Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01510029

Ligand	Ligand name	Chain	PDB	Tanimoto
MTB		A,B	1SRF	0.7
A75	2-[(PHENYLSULFONYL)AMINO]-5,6,7,8-TETRAHYDRONAPHTHALENE-1-CARBOXYLIC ACID	A	1YW8	0.74
6CA		A	2FLM	0.71
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.71
B23	5-(2-NITROPHENYL)-2-FUROIC ACID	A	2Q92	0.71
HAB		A,B	1SRE	0.7
44C		A	2FBR	0.71
761	3-(OXALYL-AMINO)-NAPHTHALENE-2-CARBOXYLIC ACID	A	1C84	0.72
F77	3-ETHYL-6-{[(4-FLUOROPHENYL)SULFONYL]AMINO}-2-METHYLBENZOIC ACID	A	2EA2	0.7
MRE	2-(4-DIMETHYLAMINOPHENYL)DIAZENYLBENZOIC ACID	A,B	2V9C	0.7
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
NAB		A,B	1SRJ	0.75
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.73
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
794	2-[(CARBOXYCARBONYL)(1-NAPHTHYL)AMINO]BENZOIC ACID	A	1NO6	0.75
MR2	3-DIPHENOL-6-NITRO-3H-BENZO[DE]ISOCHROMEN-1-ONE	A	1TSM	0.78
A41	5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID	A	1YW7	0.7
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.7
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.7
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.7
DMB		A,B	1SRI	0.71
HNA	1,8-DI-HYDROXY-4-NITRO-ANTHRAQUINONE	A	1M2P	0.73