Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02893822

Ligand	Ligand name	Chain	PDB	Tanimoto
DIC	3,4-DICHLOROISOCOUMARIN	A	1DIC	0.73
CLT	4-PHENYL-BUTANOIC ACID	A	1THL	0.74
CLT	4-PHENYL-BUTANOIC ACID	A,B	2AY7	0.74
CLT	4-PHENYL-BUTANOIC ACID	E,I	1TMN	0.74
DPH	DEAMINO-METHYL-PHENYLALANINE	A	1OS0	0.72
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2JJI	0.72
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2JJJ	0.72
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2VS2	0.72
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	1OD1	0.72
DPH	DEAMINO-METHYL-PHENYLALANINE	E	1EPR	0.72
FCL	3-CHLORO-L-PHENYLALANINE	E,F	1OKW	0.73
200	4-CHLORO-L-PHENYLALANINE	A,B	2AKW	0.73
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.74
FLP	FLURBIPROFEN	A,B,C,D	3PGH	0.75
FLP	FLURBIPROFEN	A,B	1CQE	0.75
FLP	FLURBIPROFEN	A,B	1EQH	0.75
FLP	FLURBIPROFEN	A,B	2AYL	0.75
FLP	FLURBIPROFEN	A	1DVT	0.75
FLP	FLURBIPROFEN	A	1R9O	0.75
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5U	0.75
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	3E6B	0.75
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5X	0.75
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	2H6B	0.75
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	C	3E6C	0.75
791	2-PHENYLMALONIC ACID	A	1O4P	0.73
FL2	FLURBIPROFEN METHYL ESTER	A,B	1HT5	0.75
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.72
3BZ	3-chlorobenzoate	X	2QVZ	0.79
3BZ	3-chlorobenzoate	X	2QVX	0.79
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.79
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.79
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.85
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.85
DFA	DIPHENYLACETIC ACID	A,B,C	1GMY	0.75
BFL		A,B	1Q4G	0.73
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1K5S	0.76
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1KEC	0.76
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1K7D	0.76
CP5	(2Z)-3-{[OXIDO(OXO)PHOSPHINO]OXY}-2-PHENYLACRYLATE	A	1SCW	0.71
BIP	2-BENZYL-3-IODOPROPANOIC ACID	A,B,C,D	1BAV	0.71
34Z	3,4-dichlorobenzoate	X	2QVY	0.77
34Z	3,4-dichlorobenzoate	X	2QW0	0.77