Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00004835

Ligand	Ligand name	Chain	PDB	Tanimoto
MCG	(S)-(ALPHA)-METHYL-4-CARBOXYPHENYLGLYCINE	A,B	1ISS	0.7
DMB		A,B	1SRI	0.7
HNA	1,8-DI-HYDROXY-4-NITRO-ANTHRAQUINONE	A	1M2P	0.71
NTD	2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-1,3-DIONE	A,B	1T47	0.72
NID	4-NITRO-INDEN-1-ONE	A,B	1DOH	0.72
SX1	2-amino-5-bromobenzoic acid	A,B	3CIZ	0.71
HAB		A,B	1SRE	0.7
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.76
MRE	2-(4-DIMETHYLAMINOPHENYL)DIAZENYLBENZOIC ACID	A,B	2V9C	0.7
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.79
BE2	2-AMINOBENZOIC ACID	A,B,C,D,E,F,G,H	1F8S	0.77
BE2	2-AMINOBENZOIC ACID	E,I	1ZFP	0.77
BE2	2-AMINOBENZOIC ACID	A,B	2HU8	0.77
BE2	2-AMINOBENZOIC ACID	A,B	1AN9	0.77
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2GVQ	0.77
BE2	2-AMINOBENZOIC ACID	A,B	2YR6	0.77
BE2	2-AMINOBENZOIC ACID	A,I	1E8N	0.77
BE2	2-AMINOBENZOIC ACID	A,B,C,D	1ZYK	0.77
BE2	2-AMINOBENZOIC ACID	A	1C0I	0.77
BE2	2-AMINOBENZOIC ACID	A,B	2JB3	0.77
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2E4A	0.77
IBR		A	9EST	0.72
A41	5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID	A	1YW7	0.7
KY1	4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID	A,B,C,D	2CH2	0.72
3HA	3-HYDROXYANTHRANILIC ACID	A,B	1U1W	0.71
3HA	3-HYDROXYANTHRANILIC ACID	A	1YFY	0.71
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.74
PAB	4-AMINOBENZOIC ACID	A	1PBD	0.7
PAB	4-AMINOBENZOIC ACID	B	2DZA	0.7
PAB	4-AMINOBENZOIC ACID	A	1IUS	0.7
PAB	4-AMINOBENZOIC ACID	A	1IUU	0.7
PAB	4-AMINOBENZOIC ACID	A	1IUT	0.7
B23	5-(2-NITROPHENYL)-2-FUROIC ACID	A	2Q92	0.7
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1F42	0.8
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1RXE	0.8
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	2PER	0.8
GAB	3-AMINOBENZOIC ACID	A,B,C,D,E,F	2PQF	0.73
GAB	3-AMINOBENZOIC ACID	A,B	3GSB	0.73
GAB	3-AMINOBENZOIC ACID	A,B,C	1GBN	0.73
GAB	3-AMINOBENZOIC ACID	A	3FHB	0.73