Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01888166

Ligand	Ligand name	Chain	PDB	Tanimoto
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.76
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MRA	0.75
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MNS	0.75
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1DTN	0.75
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MDR	0.75
564	6-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALENE-2-CARBONYL)-NAPHTALENE-2-CARBOXYLIC ACID	A	1FCY	0.72
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
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.74
26C		A,B	2F7I	0.76
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZFK	0.7
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZFQ	0.7
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1Z9Y	0.7
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZH9	0.7
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZGE	0.7
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZGF	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	0.75
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.73
4FC		A	1YSG	0.77
256	PHENYL(SULFO)ACETIC ACID	A	1O4Q	0.74
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.71
791	2-PHENYLMALONIC ACID	A	1O4P	0.81
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.72
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.72
4CB	4-CARBOXYPHENYLBORONIC ACID	A,B	1KDW	0.72
BEZ	BENZOIC ACID	A,B	2F8D	0.71
BEZ	BENZOIC ACID	A,B	1A8U	0.71
BEZ	BENZOIC ACID	A,B	1REE	0.71
BEZ	BENZOIC ACID	A	1L7Q	0.71
BEZ	BENZOIC ACID	A	1I69	0.71
BEZ	BENZOIC ACID	H,L	1RUL	0.71
BEZ	BENZOIC ACID	A,B	3CCF	0.71
BEZ	BENZOIC ACID	A	1W9Q	0.71
BEZ	BENZOIC ACID	A,B,G,J	2DU8	0.71
BEZ	BENZOIC ACID	H,L	1RUA	0.71
BEZ	BENZOIC ACID	A,B,C,D,E,F,G,H	1H4O	0.71
BEZ	BENZOIC ACID	H,L	1RU9	0.71
BEZ	BENZOIC ACID	A,B,C,D	2V32	0.71
BEZ	BENZOIC ACID	A	2QMQ	0.71
BEZ	BENZOIC ACID	A	1UKB	0.71
BEZ	BENZOIC ACID	A,B	1RED	0.71
BEZ	BENZOIC ACID	A,B	1OC3	0.71
BEZ	BENZOIC ACID	A,B	1REF	0.71
BEZ	BENZOIC ACID	A,B	2O02	0.71
BEZ	BENZOIC ACID	A,B	2VJ1	0.71
BEZ	BENZOIC ACID	A,B,C	1WSP	0.71
BEZ	BENZOIC ACID	A	1HZ4	0.71
BEZ	BENZOIC ACID	A	2Q38	0.71
BEZ	BENZOIC ACID	A,B,C,D	1UUJ	0.71
BEZ	BENZOIC ACID	A,B	2QL8	0.71
BEZ	BENZOIC ACID	A	2Q0I	0.71
BEZ	BENZOIC ACID	A,B	1S8F	0.71
BEZ	BENZOIC ACID	D,E,F,G,H	1DJR	0.71
BEZ	BENZOIC ACID	A,B,C,D,E,F,G,H,I	1ONI	0.71
BEZ	BENZOIC ACID	A,B,C,D	1I7Q	0.71
BEZ	BENZOIC ACID	A,B,C,D	2RHM	0.71
BEZ	BENZOIC ACID	A,B	2F78	0.71
BEZ	BENZOIC ACID	A,B	2VL2	0.71
BEZ	BENZOIC ACID	A	1HD2	0.71
BEZ	BENZOIC ACID	A	1JU4	0.71
BEZ	BENZOIC ACID	H,L	2AJY	0.71
BEZ	BENZOIC ACID	A,B,C	3GV1	0.71
BEZ	BENZOIC ACID	A	2Q6U	0.71
BEZ	BENZOIC ACID	A,B	1VE9	0.71
BEZ	BENZOIC ACID	A,B	1S9A	0.71
BEZ	BENZOIC ACID	H,L,M	1OP3	0.71
BEZ	BENZOIC ACID	A	1W9E	0.71
BEZ	BENZOIC ACID	A,B,C,D	2V2G	0.71
BEZ	BENZOIC ACID	H,L	2AK1	0.71
BEZ	BENZOIC ACID	A,B,C,D,E,F,G,H	2V41	0.71
BEZ	BENZOIC ACID	A,B	1GYX	0.71
BEZ	BENZOIC ACID	A	1V1T	0.71
BEZ	BENZOIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1YAJ	0.71
BEZ	BENZOIC ACID	A,B	1HKQ	0.71
BEZ	BENZOIC ACID	H,L	1RUK	0.71
BEZ	BENZOIC ACID	A	2Q1B	0.71
BEZ	BENZOIC ACID	H,L	1RUM	0.71
BEZ	BENZOIC ACID	A,B	2F7A	0.71
BEZ	BENZOIC ACID	A,B,C,D,E,F,G,H	1KIF	0.71
BEZ	BENZOIC ACID	A,B	2V7B	0.71
BEZ	BENZOIC ACID	H	1NCW	0.71
BEZ	BENZOIC ACID	A,B	1TMX	0.71
BEZ	BENZOIC ACID	A	1URM	0.71
BEZ	BENZOIC ACID	A	1W9O	0.71
BEZ	BENZOIC ACID	A,B,C,D	1GXS	0.71
BEZ	BENZOIC ACID	H	1RUP	0.71
BEZ	BENZOIC ACID	A,B,C,D	1KQB	0.71
BEZ	BENZOIC ACID	A	2Q9R	0.71
BEZ	BENZOIC ACID	D,H	2OK6	0.71
BEZ	BENZOIC ACID	A,B	2Q0J	0.71
BFL		A,B	1Q4G	0.85
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.8
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.71