Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03917192
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 |
272 | 4-(6-HYDROXY-BENZO[D]ISOXAZOL-3- YL)BENZENE-1,3-DIOL | A,B,C,D | 1U3Q | 0.71 | |
3HA | 3-HYDROXYANTHRANILIC ACID | A,B | 1U1W | 0.73 | |
3HA | 3-HYDROXYANTHRANILIC ACID | A | 1YFY | 0.73 | |
LI7 | (3E)-3-[(4-HYDROXYPHENYL)IMINO]- 1H-INDOL-2(3H)-ONE | A | 1YXX | 0.7 | |
HAB | A,B | 1SRE | 0.84 | ||
BIE | (3,4-DIHYDROXY-2-NITROPHENYL)(PHENYL)METHANONE | A,B | 2CL5 | 0.74 | |
ACJ | 5-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]- 2-NITROBENZOIC ACID | A,B | 2IVD | 0.72 | |
135 | N-(4-CARBAMIMIDOYL-PHENYL)-2-HYDROXY- BENZAMIDE | B | 1GJA | 0.73 | |
BHA | 2-HYDROXY-4-AMINOBENZOIC ACID | A | 1PBC | 0.7 | |
BHA | 2-HYDROXY-4-AMINOBENZOIC ACID | A | 1PBF | 0.7 | |
BHA | 2-HYDROXY-4-AMINOBENZOIC ACID | A | 1SXK | 0.7 | |
3B4 | 2-(cyclohexylamino)benzoic acid | A,B | 3B4P | 0.71 | |
FLF | 2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID | A,B | 1BM7 | 0.71 | |
FLF | 2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID | A | 1S2C | 0.71 | |
FLF | 2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID | A | 2PIX | 0.71 | |
CZM | 'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)- BENZENE-1,2-DIAMINE' | A | 1J3F | 0.72 | |
CZM | 'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)- BENZENE-1,2-DIAMINE' | A | 1UFJ | 0.72 | |
CZM | 'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)- BENZENE-1,2-DIAMINE' | A | 1V9Q | 0.72 | |
MNB | 5-MERCAPTO-2-NITRO-BENZOIC ACID | A | 1F42 | 0.75 | |
MNB | 5-MERCAPTO-2-NITRO-BENZOIC ACID | A | 1RXE | 0.75 | |
MNB | 5-MERCAPTO-2-NITRO-BENZOIC ACID | A | 2PER | 0.75 | |
2TY | 2-HYDROXY-5-{[(1E)-2-PHENYLETHYLIDENE]AMINO}- L-TYROSINE | A,B | 2CWV | 0.74 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D,E,F, G,H | 1F8S | 0.72 | |
BE2 | 2-AMINOBENZOIC ACID | E,I | 1ZFP | 0.72 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2HU8 | 0.72 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 1AN9 | 0.72 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2GVQ | 0.72 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2YR6 | 0.72 | |
BE2 | 2-AMINOBENZOIC ACID | A,I | 1E8N | 0.72 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 1ZYK | 0.72 | |
BE2 | 2-AMINOBENZOIC ACID | A | 1C0I | 0.72 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2JB3 | 0.72 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2E4A | 0.72 | |
4NB | 4-NITROBENZOIC ACID | A,B | 3CHT | 0.74 | |
MHB | A,B | 1SRG | 0.85 | ||
HNA | 1,8-DI-HYDROXY-4-NITRO-ANTHRAQUINONE | A | 1M2P | 0.78 | |
968 | 2-[(7-HYDROXY-NAPHTHALEN-1-YL)- OXALYL-AMINO]-BENZOIC ACID | A | 1ONZ | 0.71 | |
DMB | A,B | 1SRI | 0.83 | ||
B23 | 5-(2-NITROPHENYL)-2-FUROIC ACID | A | 2Q92 | 0.72 |