Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00528924

Ligand	Ligand name	Chain	PDB	Tanimoto
PXY	PARA-XYLENE	A	187L	0.7
PXY	PARA-XYLENE	A	225L	0.7
CGQ	3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)-HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]-IMINOMETHYL]-BENZAMIDINIUM	A,B,D,E	2G0E	0.7
CGQ	3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)-HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]-IMINOMETHYL]-BENZAMIDINIUM	A,B	1M6F	0.7
FPR	PROPYLBENZENE	C	1RHK	0.7
NDT	2-(TOLUENE-4-SULFONYL)-2H-BENZO[D][1,2,3]DIAZABORININ-1-OL	A,B	1DFG	0.72
FBA	4-FLUOROBENZYLAMINE	B,D,E	1AFQ	0.71
FBA	4-FLUOROBENZYLAMINE	A	1TNH	0.71
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.7
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.7
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.7
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.7
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.73
PYL	PHENYLETHANE	C	1B07	0.7
PYL	PHENYLETHANE	A,B	2VRM	0.7
PYL	PHENYLETHANE	A	1NHB	0.7
N4B	N-BUTYLBENZENE	A	186L	0.7
MFG	(1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN-1-IMINE	A,B	2VZ2	0.87