Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02650975

Ligand	Ligand name	Chain	PDB	Tanimoto
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	3CFN	0.7
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	2ANS	0.7
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	1OW4	0.7
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A	1EYN	0.7
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	1TXC	0.7
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.72
34A	3,4-DIMETHYLANILINE	A	1L4K	0.74
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.75
1MR	N-METHYLANILINE	X	2OTZ	0.75
A8N	N-9-(1',2',3',4'-TETRAHYDROACRIDINYL)-1,8-DIAMINOOCTANE	A	1UT6	0.71
AN9	1,5-BIS[3-(DIETHYLAMINO)PROPIONAMIDO]ANTHRACENE-9,10-DIONE	A,B	1XCU	0.71
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.74
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.73
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.73
AEN	5-(1-SULFONAPHTHYL)-ACETYLAMINO-ETHYLAMINE	A	1RAR	0.73
AEN	5-(1-SULFONAPHTHYL)-ACETYLAMINO-ETHYLAMINE	A	1RAS	0.73
264	(phenylamino)acetonitrile	A	2RBN	0.76
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.76
12Q	1-METHYLQUINOLIN-2(1H)-ONE	A,B	2F64	0.71
34T	(3R)-8-(dioxidosulfanyl)-3-methyl-1,2,3,4-tetrahydroquinoline	H	1ETR	0.73
3CZ	(2R)-1-[(4-tert-butylphenyl)sulfonyl]-2-methyl-4-(4-nitrophenyl)piperazine	A,B	3CZR	0.73
A8B		A	1ODC	0.81
760	9-(3-PHENYLMETHYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE	A	1DX4	0.72