Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00011915

Ligand	Ligand name	Chain	PDB	Tanimoto
HAB		A,B	1SRE	0.73
KY1	4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID	A,B,C,D	2CH2	0.71
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.72
MRE	2-(4-DIMETHYLAMINOPHENYL)DIAZENYLBENZOIC ACID	A,B	2V9C	0.73
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.8
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.74
BE2	2-AMINOBENZOIC ACID	A,B,C,D,E,F,G,H	1F8S	0.8
BE2	2-AMINOBENZOIC ACID	E,I	1ZFP	0.8
BE2	2-AMINOBENZOIC ACID	A,B	2HU8	0.8
BE2	2-AMINOBENZOIC ACID	A,B	1AN9	0.8
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2GVQ	0.8
BE2	2-AMINOBENZOIC ACID	A,B	2YR6	0.8
BE2	2-AMINOBENZOIC ACID	A,I	1E8N	0.8
BE2	2-AMINOBENZOIC ACID	A,B,C,D	1ZYK	0.8
BE2	2-AMINOBENZOIC ACID	A	1C0I	0.8
BE2	2-AMINOBENZOIC ACID	A,B	2JB3	0.8
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2E4A	0.8
MHB		A,B	1SRG	0.71
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.89
GBS	4-GUANIDINOBENZOIC ACID	X	2AH4	0.7
GBS	4-GUANIDINOBENZOIC ACID	A	1GBT	0.7
GBS	4-GUANIDINOBENZOIC ACID	A	1RTK	0.7
GBS	4-GUANIDINOBENZOIC ACID	A	3DFL	0.7
NTD	2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-1,3-DIONE	A,B	1T47	0.71
A41	5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID	A	1YW7	0.7
DMB		A,B	1SRI	0.71
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1PBC	0.71
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1PBF	0.71
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1SXK	0.71
3B4	2-(cyclohexylamino)benzoic acid	A,B	3B4P	0.7
GAB	3-AMINOBENZOIC ACID	A,B,C,D,E,F	2PQF	0.74
GAB	3-AMINOBENZOIC ACID	A,B	3GSB	0.74
GAB	3-AMINOBENZOIC ACID	A,B,C	1GBN	0.74
GAB	3-AMINOBENZOIC ACID	A	3FHB	0.74
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1F42	0.83
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1RXE	0.83
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	2PER	0.83
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.78
4MB	4-[(METHYLSULFONYL)AMINO]BENZOIC ACID	A,B	2HDS	0.75
4A3	4-AMINO-3-HYDROXYBENZOIC ACID	A,B	2HDR	0.71