Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00094294

Ligand	Ligand name	Chain	PDB	Tanimoto
KY1	4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID	A,B,C,D	2CH2	0.71
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.72
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.82
GAB	3-AMINOBENZOIC ACID	A,B,C,D,E,F	2PQF	0.71
GAB	3-AMINOBENZOIC ACID	A,B	3GSB	0.71
GAB	3-AMINOBENZOIC ACID	A,B,C	1GBN	0.71
GAB	3-AMINOBENZOIC ACID	A	3FHB	0.71
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.76
4MB	4-[(METHYLSULFONYL)AMINO]BENZOIC ACID	A,B	2HDS	0.71
NID	4-NITRO-INDEN-1-ONE	A,B	1DOH	0.73
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1F42	0.73
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1RXE	0.73
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	2PER	0.73
NTD	2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-1,3-DIONE	A,B	1T47	0.76
IBR		A	9EST	0.7
MR2	3-DIPHENOL-6-NITRO-3H-BENZO[DE]ISOCHROMEN-1-ONE	A	1TSM	0.72
PAB	4-AMINOBENZOIC ACID	A	1PBD	0.74
PAB	4-AMINOBENZOIC ACID	B	2DZA	0.74
PAB	4-AMINOBENZOIC ACID	A	1IUS	0.74
PAB	4-AMINOBENZOIC ACID	A	1IUU	0.74
PAB	4-AMINOBENZOIC ACID	A	1IUT	0.74
BE2	2-AMINOBENZOIC ACID	A,B,C,D,E,F,G,H	1F8S	0.7
BE2	2-AMINOBENZOIC ACID	E,I	1ZFP	0.7
BE2	2-AMINOBENZOIC ACID	A,B	2HU8	0.7
BE2	2-AMINOBENZOIC ACID	A,B	1AN9	0.7
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2GVQ	0.7
BE2	2-AMINOBENZOIC ACID	A,B	2YR6	0.7
BE2	2-AMINOBENZOIC ACID	A,I	1E8N	0.7
BE2	2-AMINOBENZOIC ACID	A,B,C,D	1ZYK	0.7
BE2	2-AMINOBENZOIC ACID	A	1C0I	0.7
BE2	2-AMINOBENZOIC ACID	A,B	2JB3	0.7
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2E4A	0.7
201	3-AMIDO-5-BIPHENYL-BENZOIC ACID	A	2B0M	0.71
HNA	1,8-DI-HYDROXY-4-NITRO-ANTHRAQUINONE	A	1M2P	0.74
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.77
XP1	4-(DIMETHYLAMINO)BENZOIC ACID	A,B	2VJ1	0.7
XP1	4-(DIMETHYLAMINO)BENZOIC ACID	A	2V6N	0.7