Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02898704

Ligand	Ligand name	Chain	PDB	Tanimoto
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.71
BFL		A,B	1Q4G	0.76
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.72
ARL	7-(3,5-DITERT-BUTYLPHENYL)-3-METHYLOCTA-2,4,6-TRIENOIC ACID	A	1NQ7	0.87
DPH	DEAMINO-METHYL-PHENYLALANINE	A	1OS0	0.75
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2JJI	0.75
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2JJJ	0.75
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2VS2	0.75
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	1OD1	0.75
DPH	DEAMINO-METHYL-PHENYLALANINE	E	1EPR	0.75
ELI	6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)HEXANOIC ACID	A,B	2GH5	0.71
FPR	PROPYLBENZENE	C	1RHK	0.72
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.71
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.71
CLT	4-PHENYL-BUTANOIC ACID	A	1THL	0.7
CLT	4-PHENYL-BUTANOIC ACID	A,B	2AY7	0.7
CLT	4-PHENYL-BUTANOIC ACID	E,I	1TMN	0.7
FLP	FLURBIPROFEN	A,B,C,D	3PGH	0.73
FLP	FLURBIPROFEN	A,B	1CQE	0.73
FLP	FLURBIPROFEN	A,B	1EQH	0.73
FLP	FLURBIPROFEN	A,B	2AYL	0.73
FLP	FLURBIPROFEN	A	1DVT	0.73
FLP	FLURBIPROFEN	A	1R9O	0.73
FL2	FLURBIPROFEN METHYL ESTER	A,B	1HT5	0.75
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.75
DFA	DIPHENYLACETIC ACID	A,B,C	1GMY	0.74
1LP	TRANYLCYPROMINE	A,B	1OJB	0.72
4FC		A	1YSG	0.7
23F	(2Z)-2-AMINO-3-PHENYLACRYLIC ACID	A	1VRZ	0.72
CVB	4-(CARBOXYVIN-2-YL)PHENYLBORONIC ACID	A,B	1KE0	0.81
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.72
BIP	2-BENZYL-3-IODOPROPANOIC ACID	A,B,C,D	1BAV	0.71
BDB		A,B	1KE3	0.76