Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02383003

Ligand	Ligand name	Chain	PDB	Tanimoto
GAB	3-AMINOBENZOIC ACID	A,B,C,D,E,F	2PQF	0.79
GAB	3-AMINOBENZOIC ACID	A,B	3GSB	0.79
GAB	3-AMINOBENZOIC ACID	A,B,C	1GBN	0.79
GAB	3-AMINOBENZOIC ACID	A	3FHB	0.79
KY1	4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID	A,B,C,D	2CH2	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
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.76
NTD	2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-1,3-DIONE	A,B	1T47	0.72
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1F42	0.84
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1RXE	0.84
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	2PER	0.84
3HA	3-HYDROXYANTHRANILIC ACID	A,B	1U1W	0.7
3HA	3-HYDROXYANTHRANILIC ACID	A	1YFY	0.7
DMB		A,B	1SRI	0.74
3B4	2-(cyclohexylamino)benzoic acid	A,B	3B4P	0.71
NID	4-NITRO-INDEN-1-ONE	A,B	1DOH	0.73
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
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	0.74
MTB		A,B	1SRF	0.71
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.71
HNA	1,8-DI-HYDROXY-4-NITRO-ANTHRAQUINONE	A	1M2P	0.7
FDI	4-(N-ACETYLAMINO)-3-[N-(2-ETHYLBUTANOYLAMINO)]BENZOIC ACID	A	1B9S	0.7
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.77