Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00465472

Ligand	Ligand name	Chain	PDB	Tanimoto
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.8
KY1	4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID	A,B,C,D	2CH2	0.71
IBR		A	9EST	0.71
MRE	2-(4-DIMETHYLAMINOPHENYL)DIAZENYLBENZOIC ACID	A,B	2V9C	0.73
HAB		A,B	1SRE	0.74
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.82
A41	5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID	A	1YW7	0.71
MCG	(S)-(ALPHA)-METHYL-4-CARBOXYPHENYLGLYCINE	A,B	1ISS	0.72
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1F42	0.78
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1RXE	0.78
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	2PER	0.78
A80	N-(5,5,8,8-TETRAMETHYL-5,8-DIHYDRO-NAPHTHALEN-2-YL)-TEREPHTHALAMIC ACID	A	2CBR	0.71
DMB		A,B	1SRI	0.74
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
MTB		A,B	1SRF	0.74
MHB		A,B	1SRG	0.74
GAB	3-AMINOBENZOIC ACID	A,B,C,D,E,F	2PQF	0.78
GAB	3-AMINOBENZOIC ACID	A,B	3GSB	0.78
GAB	3-AMINOBENZOIC ACID	A,B,C	1GBN	0.78
GAB	3-AMINOBENZOIC ACID	A	3FHB	0.78
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.78
4MB	4-[(METHYLSULFONYL)AMINO]BENZOIC ACID	A,B	2HDS	0.7
EAB	(3-{(E)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B	2H3T	0.71
BE2	2-AMINOBENZOIC ACID	A,B,C,D,E,F,G,H	1F8S	0.75
BE2	2-AMINOBENZOIC ACID	E,I	1ZFP	0.75
BE2	2-AMINOBENZOIC ACID	A,B	2HU8	0.75
BE2	2-AMINOBENZOIC ACID	A,B	1AN9	0.75
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2GVQ	0.75
BE2	2-AMINOBENZOIC ACID	A,B	2YR6	0.75
BE2	2-AMINOBENZOIC ACID	A,I	1E8N	0.75
BE2	2-AMINOBENZOIC ACID	A,B,C,D	1ZYK	0.75
BE2	2-AMINOBENZOIC ACID	A	1C0I	0.75
BE2	2-AMINOBENZOIC ACID	A,B	2JB3	0.75
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2E4A	0.75
HNA	1,8-DI-HYDROXY-4-NITRO-ANTHRAQUINONE	A	1M2P	0.75