Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02855734

Ligand	Ligand name	Chain	PDB	Tanimoto
FBA	4-FLUOROBENZYLAMINE	B,D,E	1AFQ	0.7
FBA	4-FLUOROBENZYLAMINE	A	1TNH	0.7
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.71
I4B	ISOBUTYLBENZENE	A	184L	0.7
AC0	1-PHENYLETHANONE	A	1ZK1	0.72
AC0	1-PHENYLETHANONE	A	1ZK4	0.72
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.7
HPQ	HOMOPHENYLALANINYLMETHANE	B	1EWP	0.7
2HT	3-methylbenzonitrile	A,B	3F88	0.7
BHO	BENZHYDROXAMIC ACID	A,B	1GX2	0.72
BHO	BENZHYDROXAMIC ACID	A	1HSR	0.72
BHO	BENZHYDROXAMIC ACID	A,B	2ATJ	0.72
BHO	BENZHYDROXAMIC ACID	A,B	4ATJ	0.72
BHO	BENZHYDROXAMIC ACID	A,B	3ATJ	0.72
BHO	BENZHYDROXAMIC ACID	A	3GCK	0.72
BHO	BENZHYDROXAMIC ACID	A,B,C,D,E,F,G,H	2BOY	0.72
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.71
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.71
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.7
FPA	1,1 DIFLUORO-N-PHENYLETHYL ACETAMIDE	E,I	4EST	0.74
23F	(2Z)-2-AMINO-3-PHENYLACRYLIC ACID	A	1VRZ	0.7
GB5	(2E)-3-(4-CHLOROPHENYL)-N-HYDROXYACRYLAMIDE	A,B	2ILP	0.74
GB4	(2E)-3-(2,4-DICHLOROPHENYL)-N-HYDROXYACRYLAMIDE	A,B	2IMA	0.7