Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02176840

Ligand	Ligand name	Chain	PDB	Tanimoto
CPM	S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE-S-METHANE	A	1CPS	0.72
BTP	2-THIOMETHYL-3-PHENYLPROPANOIC ACID	A,B	1JAO	0.75
295	(2S,3S)-3-(4-fluorophenyl)-2,3-dihydroxypropanoic acid	A,B	2RJR	0.71
1LP	TRANYLCYPROMINE	A,B	1OJB	0.79
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MRA	0.7
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MNS	0.7
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1DTN	0.7
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MDR	0.7
CLT	4-PHENYL-BUTANOIC ACID	A	1THL	0.77
CLT	4-PHENYL-BUTANOIC ACID	A,B	2AY7	0.77
CLT	4-PHENYL-BUTANOIC ACID	E,I	1TMN	0.77
791	2-PHENYLMALONIC ACID	A	1O4P	0.84
FLP	FLURBIPROFEN	A,B,C,D	3PGH	0.74
FLP	FLURBIPROFEN	A,B	1CQE	0.74
FLP	FLURBIPROFEN	A,B	1EQH	0.74
FLP	FLURBIPROFEN	A,B	2AYL	0.74
FLP	FLURBIPROFEN	A	1DVT	0.74
FLP	FLURBIPROFEN	A	1R9O	0.74
CP5	(2Z)-3-{[OXIDO(OXO)PHOSPHINO]OXY}-2-PHENYLACRYLATE	A	1SCW	0.72
BIP	2-BENZYL-3-IODOPROPANOIC ACID	A,B,C,D	1BAV	0.78
DFA	DIPHENYLACETIC ACID	A,B,C	1GMY	0.76
DPH	DEAMINO-METHYL-PHENYLALANINE	A	1OS0	0.81
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2JJI	0.81
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2JJJ	0.81
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2VS2	0.81
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	1OD1	0.81
DPH	DEAMINO-METHYL-PHENYLALANINE	E	1EPR	0.81
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1K5S	0.8
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1KEC	0.8
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1K7D	0.8
BFL		A,B	1Q4G	0.77
FL2	FLURBIPROFEN METHYL ESTER	A,B	1HT5	0.76
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.79
BZS	L-BENZYLSUCCINIC ACID	A	1CBX	0.78
BZS	L-BENZYLSUCCINIC ACID	A	1HYT	0.78
BZS	L-BENZYLSUCCINIC ACID	A,B	1WHT	0.78
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.73
3PL	3-PHENYLPROPANAL	E	1Y3G	0.75
ELI	6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)HEXANOIC ACID	A,B	2GH5	0.7