Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03373656

Ligand	Ligand name	Chain	PDB	Tanimoto
ANQ	ACENAPHTHENEQUINONE	H,J	1OAX	0.71
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MRA	0.73
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MNS	0.73
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1DTN	0.73
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MDR	0.73
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.8
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.71
564	6-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALENE-2-CARBONYL)-NAPHTALENE-2-CARBOXYLIC ACID	A	1FCY	0.72
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	0.77
B3I	2,3,5-TRIIODOBENZOIC ACID	A	1BKE	0.71
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.74
4CB	4-CARBOXYPHENYLBORONIC ACID	A,B	1KDW	0.76
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
AC6	P-HYDROXYACETOPHENONE	A	2GQ8	0.72
AC6	P-HYDROXYACETOPHENONE	X	2O48	0.72
26C		A,B	2F7I	0.75
791	2-PHENYLMALONIC ACID	A	1O4P	0.76
1LP	TRANYLCYPROMINE	A,B	1OJB	0.72
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.83
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.8
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZFK	0.76
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZFQ	0.76
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1Z9Y	0.76
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZH9	0.76
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZGE	0.76
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZGF	0.76
4FC		A	1YSG	0.75
AC0	1-PHENYLETHANONE	A	1ZK1	0.82
AC0	1-PHENYLETHANONE	A	1ZK4	0.82