Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03017024
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
CLH | 2-AMINO-6-[2-(2-OXO-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.74 | |
140 | N-PALMITOYLGLYCINE | A,B | 1JPZ | 0.71 | |
140 | N-PALMITOYLGLYCINE | A,B | 1ZOA | 0.71 | |
140 | N-PALMITOYLGLYCINE | A,B | 3CBD | 0.71 | |
BUM | 2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE | A,B | 1GKC | 0.71 | |
BUM | 2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE | A,B | 1GKD | 0.71 | |
193 | (2S)-4-(BETA-ALANYLAMINO)-2-AMINOBUTANOIC ACID | A | 1XY5 | 0.73 | |
175 | 3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL- 4-ON | A,B,C,D,E,F, G,H | 1T6P | 0.74 | |
175 | 3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL- 4-ON | A,B | 1T6J | 0.74 | |
BAA | (TERT-BUTYLOXYCARBONYL)-ALANYL- ALANYL-AMINE | A | 1ELG | 0.81 | |
AYA | N-ACETYLALANINE | A | 1D0W | 0.78 | |
AYA | N-ACETYLALANINE | A | 1AH4 | 0.78 | |
AYA | N-ACETYLALANINE | A,B | 1VBP | 0.78 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1J4T | 0.78 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1OUW | 0.78 | |
AYA | N-ACETYLALANINE | A | 1AH3 | 0.78 | |
AYA | N-ACETYLALANINE | A | 1EKO | 0.78 | |
AYA | N-ACETYLALANINE | B,D,F,H | 2V4I | 0.78 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1VBO | 0.78 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1J4U | 0.78 | |
A3M | 2-AMINO-3-METHYL-1-PYRROLIDIN-1- YL-BUTAN-1-ONE | A,B | 1N1M | 0.71 | |
BAF | (TERT-BUTYLOXYCARBONYL)-ALANYL- AMINO ETHYL-FORMAMIDE | A | 1ELF | 0.72 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.79 | |
CDV | 3-METHYL-2-UREIDO-BUTYRIC ACID | B | 1UF7 | 0.7 | |
GSH | GLUTATHIONE | A,B,C,D,E,F | 1JLV | 0.7 | |
GSH | GLUTATHIONE | A | 1EEM | 0.7 | |
GSH | GLUTATHIONE | A,B | 1USB | 0.7 | |
GSH | GLUTATHIONE | A | 3FZA | 0.7 | |
GSH | GLUTATHIONE | A | 2IMF | 0.7 | |
GSH | GLUTATHIONE | A,B | 1PX6 | 0.7 | |
GSH | GLUTATHIONE | A,B | 1MD4 | 0.7 | |
GSH | GLUTATHIONE | A | 2CZ2 | 0.7 | |
GSH | GLUTATHIONE | A | 3FZ9 | 0.7 | |
GSH | GLUTATHIONE | A,B,C,D | 1R4W | 0.7 | |
GSH | GLUTATHIONE | A | 1ZHP | 0.7 | |
GSH | GLUTATHIONE | A,B | 3E73 | 0.7 | |
GSH | GLUTATHIONE | A | 1VF1 | 0.7 | |
GSH | GLUTATHIONE | A | 3CRT | 0.7 | |
GSH | GLUTATHIONE | A,B,C,D | 2VCX | 0.7 | |
GSH | GLUTATHIONE | A,B,C,D | 1XW6 | 0.7 | |
GSH | GLUTATHIONE | A | 3CRU | 0.7 | |
GSH | GLUTATHIONE | A,B | 1B48 | 0.7 | |
GSH | GLUTATHIONE | A | 2ZK2 | 0.7 | |
GSH | GLUTATHIONE | A,B,C,D | 1IYH | 0.7 | |
GSH | GLUTATHIONE | A,B,C,D | 1Q8M | 0.7 | |
GSH | GLUTATHIONE | A,B,C,D | 2PBJ | 0.7 | |
GSH | GLUTATHIONE | A,B,C,D | 2VCQ | 0.7 | |
GSH | GLUTATHIONE | A | 1GRA | 0.7 | |
GSH | GLUTATHIONE | A,B | 1QGJ | 0.7 | |
GSH | GLUTATHIONE | A | 2HGS | 0.7 | |
GSH | GLUTATHIONE | A,B,C,D | 2VD1 | 0.7 | |
GSH | GLUTATHIONE | A | 1ZHM | 0.7 | |
GSH | GLUTATHIONE | A,B,C,D | 2VCZ | 0.7 | |
GSH | GLUTATHIONE | C | 1KCG | 0.7 | |
GSH | GLUTATHIONE | A,B | 1MD3 | 0.7 | |
GSH | GLUTATHIONE | A,B | 2IO9 | 0.7 | |
GSH | GLUTATHIONE | A,B | 2JL4 | 0.7 | |
GSH | GLUTATHIONE | A | 3DK8 | 0.7 | |
GSH | GLUTATHIONE | A | 3DK4 | 0.7 | |
GSH | GLUTATHIONE | A,B,D | 2VCW | 0.7 | |
GSH | GLUTATHIONE | A,B | 1XW5 | 0.7 | |
GSH | GLUTATHIONE | A,B | 3FHS | 0.7 | |
GSH | GLUTATHIONE | A,B | 1Y1A | 0.7 | |
GSH | GLUTATHIONE | A | 1GRE | 0.7 | |
GSH | GLUTATHIONE | A,B | 2HT9 | 0.7 | |
GSH | GLUTATHIONE | A,B | 1DUG | 0.7 | |
GSH | GLUTATHIONE | A,B,C,D | 2VD0 | 0.7 | |
GSH | GLUTATHIONE | A,B | 1TYP | 0.7 | |
GSH | GLUTATHIONE | A | 2FLS | 0.7 | |
GSH | GLUTATHIONE | A,B | 1OE8 | 0.7 | |
GSH | GLUTATHIONE | A,B | 1PX7 | 0.7 | |
GSH | GLUTATHIONE | A | 3C1S | 0.7 | |
GSH | GLUTATHIONE | A,B | 1F3A | 0.7 | |
GSH | GLUTATHIONE | A | 1FW1 | 0.7 | |
GSH | GLUTATHIONE | A,B | 2IMI | 0.7 | |
GSH | GLUTATHIONE | A,B | 1LBK | 0.7 | |
GSH | GLUTATHIONE | A,B | 2HQM | 0.7 | |
GSH | GLUTATHIONE | A,B | 1TDI | 0.7 | |
GSH | GLUTATHIONE | A,B,C,D | 1V40 | 0.7 | |
GSH | GLUTATHIONE | A,B,C,D | 1IYI | 0.7 | |
GSH | GLUTATHIONE | A | 3D0Z | 0.7 | |
GSH | GLUTATHIONE | A,B | 1ZGN | 0.7 | |
GSH | GLUTATHIONE | A,B,C,D | 2CVD | 0.7 | |
GSH | GLUTATHIONE | A,B | 3C8E | 0.7 | |
GSH | GLUTATHIONE | A,B,C | 1YJ6 | 0.7 | |
GSH | GLUTATHIONE | A | 2IMD | 0.7 | |
GSH | GLUTATHIONE | A | 2IME | 0.7 | |
GSH | GLUTATHIONE | A | 3BHJ | 0.7 | |
GSH | GLUTATHIONE | A,B | 1OE7 | 0.7 | |
BEQ | N-(CARBOXYMETHYL)-N,N-DIMETHYL- 3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT | A,B,C,D | 1YBK | 0.73 | |
AIO | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2EEP | 0.71 | |
AIO | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2Z3Z | 0.71 | |
AN0 | N-ACETYL-L-NORVALINE | C,D,E,X,Y,Z | 2G7M | 0.78 | |
AN0 | N-ACETYL-L-NORVALINE | A | 1ZQ8 | 0.78 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHA | 0.73 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHB | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B4D | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD9 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVR | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVS | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVQ | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OT7 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B5G | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 2GIV | 0.74 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNY | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 1JSP | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,I,L | 2V5W | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,D | 3D4B | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OQ6 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R0Y | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 3CZ7 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 1JM4 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H4H | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2J6V | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R10 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1YC5 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OX0 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2G | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,D | 2H4F | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 2OU2 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1S5P | 0.74 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNW | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 3D35 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD2 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 2ZFN | 0.74 | |
ALY | N(6)-ACETYLLYSINE | C,D | 2C1J | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQG | 0.74 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNX | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1MA3 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2H | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 2I2Z | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD7 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | P | 1E6I | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZC | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D,I,J, K,L | 3EWF | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2D | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1Q1A | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZD | 0.74 | |
ALY | N(6)-ACETYLLYSINE | Q,R | 2E3K | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A | 2OZU | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQF | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B,C | 2R0V | 0.74 | |
CLG | 2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.74 | |
AOR | N~2~-ACETYL-L-ORNITHINE | A | 1ZQ6 | 0.75 | |
CYK | N-hexanoyl-L-homocysteine | A | 3DHC | 0.71 |