Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02360666

Ligand	Ligand name	Chain	PDB	Tanimoto
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.8
4CB	4-CARBOXYPHENYLBORONIC ACID	A,B	1KDW	0.82
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.75
4FC		A	1YSG	0.79
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.7
4HP	4-HYDROXYPHENYLACETATE	A,B,C,D	2JBT	0.7
4HP	4-HYDROXYPHENYLACETATE	A	2YYJ	0.7
4HP	4-HYDROXYPHENYLACETATE	A	2YYM	0.7
4HP	4-HYDROXYPHENYLACETATE	B	1AI6	0.7
4HP	4-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCG	0.7
B3I	2,3,5-TRIIODOBENZOIC ACID	A	1BKE	0.76
2PB	2-[(DIOXIDOPHOSPHINO)OXY]BENZOATE	A	1SDE	0.7
156	4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID	A	1FCZ	0.73
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.73
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.73
26C		A,B	2F7I	0.79
3BZ	3-chlorobenzoate	X	2QVZ	0.73
3BZ	3-chlorobenzoate	X	2QVX	0.73
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZFK	0.8
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZFQ	0.8
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1Z9Y	0.8
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZH9	0.8
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZGE	0.8
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZGF	0.8
3HB	3-HYDROXYBENZOIC ACID	M,N,O,P,Q,R	3PCB	0.71
3HB	3-HYDROXYBENZOIC ACID	A	2DKH	0.71
BFL		A,B	1Q4G	0.73
BEZ	BENZOIC ACID	A,B	2F8D	0.81
BEZ	BENZOIC ACID	A,B	1A8U	0.81
BEZ	BENZOIC ACID	A,B	1REE	0.81
BEZ	BENZOIC ACID	A	1L7Q	0.81
BEZ	BENZOIC ACID	A	1I69	0.81
BEZ	BENZOIC ACID	H,L	1RUL	0.81
BEZ	BENZOIC ACID	A,B	3CCF	0.81
BEZ	BENZOIC ACID	A	1W9Q	0.81
BEZ	BENZOIC ACID	A,B,G,J	2DU8	0.81
BEZ	BENZOIC ACID	H,L	1RUA	0.81
BEZ	BENZOIC ACID	A,B,C,D,E,F,G,H	1H4O	0.81
BEZ	BENZOIC ACID	H,L	1RU9	0.81
BEZ	BENZOIC ACID	A,B,C,D	2V32	0.81
BEZ	BENZOIC ACID	A	2QMQ	0.81
BEZ	BENZOIC ACID	A	1UKB	0.81
BEZ	BENZOIC ACID	A,B	1RED	0.81
BEZ	BENZOIC ACID	A,B	1OC3	0.81
BEZ	BENZOIC ACID	A,B	1REF	0.81
BEZ	BENZOIC ACID	A,B	2O02	0.81
BEZ	BENZOIC ACID	A,B	2VJ1	0.81
BEZ	BENZOIC ACID	A,B,C	1WSP	0.81
BEZ	BENZOIC ACID	A	1HZ4	0.81
BEZ	BENZOIC ACID	A	2Q38	0.81
BEZ	BENZOIC ACID	A,B,C,D	1UUJ	0.81
BEZ	BENZOIC ACID	A,B	2QL8	0.81
BEZ	BENZOIC ACID	A	2Q0I	0.81
BEZ	BENZOIC ACID	A,B	1S8F	0.81
BEZ	BENZOIC ACID	D,E,F,G,H	1DJR	0.81
BEZ	BENZOIC ACID	A,B,C,D,E,F,G,H,I	1ONI	0.81
BEZ	BENZOIC ACID	A,B,C,D	1I7Q	0.81
BEZ	BENZOIC ACID	A,B,C,D	2RHM	0.81
BEZ	BENZOIC ACID	A,B	2F78	0.81
BEZ	BENZOIC ACID	A,B	2VL2	0.81
BEZ	BENZOIC ACID	A	1HD2	0.81
BEZ	BENZOIC ACID	A	1JU4	0.81
BEZ	BENZOIC ACID	H,L	2AJY	0.81
BEZ	BENZOIC ACID	A,B,C	3GV1	0.81
BEZ	BENZOIC ACID	A	2Q6U	0.81
BEZ	BENZOIC ACID	A,B	1VE9	0.81
BEZ	BENZOIC ACID	A,B	1S9A	0.81
BEZ	BENZOIC ACID	H,L,M	1OP3	0.81
BEZ	BENZOIC ACID	A	1W9E	0.81
BEZ	BENZOIC ACID	A,B,C,D	2V2G	0.81
BEZ	BENZOIC ACID	H,L	2AK1	0.81
BEZ	BENZOIC ACID	A,B,C,D,E,F,G,H	2V41	0.81
BEZ	BENZOIC ACID	A,B	1GYX	0.81
BEZ	BENZOIC ACID	A	1V1T	0.81
BEZ	BENZOIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1YAJ	0.81
BEZ	BENZOIC ACID	A,B	1HKQ	0.81
BEZ	BENZOIC ACID	H,L	1RUK	0.81
BEZ	BENZOIC ACID	A	2Q1B	0.81
BEZ	BENZOIC ACID	H,L	1RUM	0.81
BEZ	BENZOIC ACID	A,B	2F7A	0.81
BEZ	BENZOIC ACID	A,B,C,D,E,F,G,H	1KIF	0.81
BEZ	BENZOIC ACID	A,B	2V7B	0.81
BEZ	BENZOIC ACID	H	1NCW	0.81
BEZ	BENZOIC ACID	A,B	1TMX	0.81
BEZ	BENZOIC ACID	A	1URM	0.81
BEZ	BENZOIC ACID	A	1W9O	0.81
BEZ	BENZOIC ACID	A,B,C,D	1GXS	0.81
BEZ	BENZOIC ACID	H	1RUP	0.81
BEZ	BENZOIC ACID	A,B,C,D	1KQB	0.81
BEZ	BENZOIC ACID	A	2Q9R	0.81
BEZ	BENZOIC ACID	D,H	2OK6	0.81
BEZ	BENZOIC ACID	A,B	2Q0J	0.81
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MRA	0.71
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MNS	0.71
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1DTN	0.71
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MDR	0.71
34Z	3,4-dichlorobenzoate	X	2QVY	0.7
34Z	3,4-dichlorobenzoate	X	2QW0	0.7
256	PHENYL(SULFO)ACETIC ACID	A	1O4Q	0.72