Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03253251

Ligand	Ligand name	Chain	PDB	Tanimoto
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.7
335	[4-(2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-3-{4-[DIFLUORO(PHOSPHONO)METHYL]PHENYL}-2-PHENYLPROPYL)PHENYL](DIFLUORO)METHYLPHOSPHONIC ACID	A	1Q6J	0.75
3LP	1-(CYCLOHEXYLAMINO)-3-(6-METHYL-3,4-DIHYDRO-1H-CARBAZOL-9(2H)-YL)PROPAN-2-OL	A,B,C,D,E,F	2P6G	0.71
22M	2-(2-METHYLPHENYL)-1H-INDOLE-6-CARBOXIMIDAMIDE	A	2G5V	0.71
A8N	N-9-(1',2',3',4'-TETRAHYDROACRIDINYL)-1,8-DIAMINOOCTANE	A	1UT6	0.71
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.73
2PT	1-[2-(ACRIDIN-9-YLAMINO)ETHYL]-1,3-DIMETHYLTHIOUREA-PLATINUM(II)-ETHANE-1,2-DIAMINE	B	1XRW	0.72
AA7	N,N'-DI-1,2,3,4-TETRAHYDROACRIDIN-9-YLHEPTANE-1,7-DIAMINE	A	2CKM	0.71
251	N-[amino(imino)methyl]-2-(2,5-diphenyl-1H-pyrrol-1-yl)acetamide	A	2QU2	0.72
047	1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE	A,B	2PJL	0.74
9CA	9H-CARBAZOLE	A,B,C,D,E,F	2DE7	0.73
ABI	5-AMIDINO-BENZIMIDAZOLE	A	1C2K	0.74
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.7
213		A,B	1Q6P	0.74
580	3-(4-FLUOROPHENYL)-2-(6-METHYLPYRIDIN-2-YL)-5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOLE	A	1RW8	0.71
5MB	5-METHYLBENZIMIDAZOLE	A	1JHM	0.73
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	A	1G9B	0.73
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	A	1G9C	0.73
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	A	1XUG	0.73
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	A	1G9A	0.73
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	A	1C1T	0.73
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	A	1G9D	0.73
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	H,I	1C1V	0.73
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	A	1C1S	0.73
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	A	1XUK	0.73
760	9-(3-PHENYLMETHYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE	A	1DX4	0.72
422	3-(5-{[4-(AMINOMETHYL)PIPERIDIN-1-YL]METHYL}-1H-INDOL-2-YL)-1H-INDAZOLE-6-CARBONITRILE	A	2HXL	0.71
23M	2-(3-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE	A	2G5N	0.72