Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02457209
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 |
HAB | A,B | 1SRE | 0.85 | ||
NIY | META-NITRO-TYROSINE | A | 2ADP | 0.74 | |
NIY | META-NITRO-TYROSINE | A | 3DIV | 0.74 | |
NIY | META-NITRO-TYROSINE | A | 2H5U | 0.74 | |
NIY | META-NITRO-TYROSINE | A | 1K4Q | 0.74 | |
NIY | META-NITRO-TYROSINE | B,G,O,Y | 1SDA | 0.74 | |
ST1 | 4-(ACETYLAMINO)-3-HYDROXY-5-NITROBENZOIC ACID | A,B | 1IVD | 0.77 | |
ST1 | 4-(ACETYLAMINO)-3-HYDROXY-5-NITROBENZOIC ACID | A | 1IVB | 0.77 | |
MRE | 2-(4-DIMETHYLAMINOPHENYL)DIAZENYLBENZOIC ACID | A,B | 2V9C | 0.73 | |
4A3 | 4-AMINO-3-HYDROXYBENZOIC ACID | A,B | 2HDR | 0.73 | |
968 | 2-[(7-HYDROXY-NAPHTHALEN-1-YL)- OXALYL-AMINO]-BENZOIC ACID | A | 1ONZ | 0.74 | |
ACJ | 5-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]- 2-NITROBENZOIC ACID | A,B | 2IVD | 0.75 | |
NTD | 2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE- 1,3-DIONE | A,B | 1T47 | 0.72 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D,E,F, G,H | 1F8S | 0.71 | |
BE2 | 2-AMINOBENZOIC ACID | E,I | 1ZFP | 0.71 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2HU8 | 0.71 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 1AN9 | 0.71 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2GVQ | 0.71 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2YR6 | 0.71 | |
BE2 | 2-AMINOBENZOIC ACID | A,I | 1E8N | 0.71 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 1ZYK | 0.71 | |
BE2 | 2-AMINOBENZOIC ACID | A | 1C0I | 0.71 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2JB3 | 0.71 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2E4A | 0.71 | |
MNB | 5-MERCAPTO-2-NITRO-BENZOIC ACID | A | 1F42 | 0.74 | |
MNB | 5-MERCAPTO-2-NITRO-BENZOIC ACID | A | 1RXE | 0.74 | |
MNB | 5-MERCAPTO-2-NITRO-BENZOIC ACID | A | 2PER | 0.74 | |
NAB | A,B | 1SRJ | 0.84 | ||
R2C | 5-METHOXY-2-[(4-PHENOXYPHENYL)AMINO]BENZOIC ACID | A | 2PRL | 0.72 | |
DMB | A,B | 1SRI | 0.84 | ||
HNA | 1,8-DI-HYDROXY-4-NITRO-ANTHRAQUINONE | A | 1M2P | 0.83 | |
NPA | 2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID | H | 1NGP | 0.75 | |
BIE | (3,4-DIHYDROXY-2-NITROPHENYL)(PHENYL)METHANONE | A,B | 2CL5 | 0.77 | |
MTB | A,B | 1SRF | 0.84 | ||
MOB | A,B | 1SRH | 0.73 | ||
3HA | 3-HYDROXYANTHRANILIC ACID | A,B | 1U1W | 0.77 | |
3HA | 3-HYDROXYANTHRANILIC ACID | A | 1YFY | 0.77 | |
B23 | 5-(2-NITROPHENYL)-2-FUROIC ACID | A | 2Q92 | 0.73 | |
4NB | 4-NITROBENZOIC ACID | A,B | 3CHT | 0.74 | |
MHB | A,B | 1SRG | 0.85 | ||
9AR | 9-HYDROXY ARISTOLOCHIC ACID | A,B | 1FV0 | 0.7 | |
MNY | 5,8-DI-AMINO-1,4-DIHYDROXY-ANTHRAQUINONE | A | 1M2R | 0.75 | |
SCL | ACETIC ACID SALICYLOYL-AMINO-ESTER | A | 1EBV | 0.7 | |
AAN | 2-(4-NITROPHENYL)ACETIC ACID | B | 1AJN | 0.7 | |
MR2 | 3-DIPHENOL-6-NITRO-3H-BENZO[DE]ISOCHROMEN- 1-ONE | A | 1TSM | 0.74 | |
ST2 | 4-(ACETYLAMINO)-5-AMINO-3-HYDROXYBENZOIC ACID | A,B | 1IVC | 0.72 |