Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02648742
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 |
SB7 | [HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL | A | 2AI7 | 0.7 | |
SB7 | [HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL | A,B,C | 2AI8 | 0.7 | |
TTL | TRANS-(1S,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN- 1-OL | A,B | 2AN5 | 0.72 | |
RPN | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A,B,C,D | 1PX0 | 0.73 | |
RPN | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A,B,C,D | 2ZHM | 0.73 | |
RPN | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A | 2ZHN | 0.73 | |
4BZ | 4-(HYDROXYMETHYL)BENZAMIDINE | A | 1S6H | 0.73 | |
CTL | CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN- 1-OL | A,B | 2AN3 | 0.72 | |
B2Y | 1-biphenyl-2-ylmethanamine | A,B,C,D | 3CCB | 0.7 | |
263 | 1-(azidomethyl)-3-methylbenzene | X | 2RB2 | 0.72 | |
PHQ | FORMIC ACID BENZYL ESTER | A,I | 2F4O | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KJO | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2CDR | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2C1E | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 5PAD | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | E,F | 1JXQ | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 2CNO | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | A,B | 1CGL | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2AZ9 | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2C2K | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | A,I | 2CNL | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KJP | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2C2M | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2AZB | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 9HVP | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1ESB | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | E,F | 1DY8 | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | E,I | 1PPM | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 1GEC | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KS7 | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | C | 1A8G | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KKK | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | T,U,V,W,X,Y | 1QDU | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | E,I | 4TMN | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | E,I | 5TMN | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KTO | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | A,C | 1TG1 | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2AZ8 | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | A,B | 2G58 | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | Q,R,S,T,U,V | 1F9E | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2CJY | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | A,I | 1E8M | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KR6 | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | E,I | 6TMN | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KRO | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2CNN | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2C2O | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | A,B | 1SQZ | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | A,B | 1THE | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | I,J | 2AZC | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | E,I | 5EST | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2CNK | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KL6 | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 6PAD | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | B,I | 2C2Z | 0.71 | |
BPN | PARANITROBENZYL ALCOHOL | H,L | 1YEG | 0.71 | |
OBZ | O-benzylhydroxylamine | A,B | 3DTH | 0.77 | |
OBZ | O-benzylhydroxylamine | A,B | 3DTG | 0.77 | |
267 | 1-(azidomethyl)-3-methylbenzene | A | 2RBQ | 0.72 | |
SBZ | [4-(1,3,2-DIOXABOROLAN-2-YLOXY)METHYL]BENZAMIDINE | A | 1S85 | 0.76 | |
2PM | N-[2-(BENZHYDRYLOXY)ETHYL]-N,N- DIMETHYLAMINE | A,B | 2AOT | 0.71 | |
TA2 | (2R,3S)-3-AMINO-3-PHENYLPROPANE- 1,2-DIOL | A,B | 2IFR | 0.72 | |
SOA | ISATOIC ANHYDRIDE | A | 1BIO | 0.7 |