Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01735651

Ligand	Ligand name	Chain	PDB	Tanimoto
P32	4-{[(2S)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-3H-indole-2-carbonitrile	A,B,C,D	2VT4	0.71
JEN	3-METHOXY-6-[4-(3-METHYLPHENYL)-1-PIPERAZINYL]PYRIDAZINE	1	1R09	0.72
JEN	3-METHOXY-6-[4-(3-METHYLPHENYL)-1-PIPERAZINYL]PYRIDAZINE	1	2HWF	0.72
PTI	2-PHENYL-1-[4-(2-PIPERIDIN-1-YL-ETHOXY)-PHENYL]-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL	A	1UOM	0.74
CZH	C2-HYDROPEROXY-COELENTERAZINE	A	1QV1	0.71
CZH	C2-HYDROPEROXY-COELENTERAZINE	A	1JF2	0.71
CZH	C2-HYDROPEROXY-COELENTERAZINE	A	1SL9	0.71
CZH	C2-HYDROPEROXY-COELENTERAZINE	A	1JF0	0.71
CZH	C2-HYDROPEROXY-COELENTERAZINE	A	1QV0	0.71
CZH	C2-HYDROPEROXY-COELENTERAZINE	A,B	1EJ3	0.71
I25	(2R)-({4-[AMINO(IMINO)METHYL]PHENYL}AMINO){3-[3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPOXY]-5-ETHYLPHENYL}ACETIC ACID	H,I	2V3H	0.7
4BG	N-[4-(benzyloxy)phenyl]glycinamide	A	3CHO	0.71
A48	4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL	A,B	2Q6J	0.71
SDZ	1-[2-HYDROXY-3-(4-CYCLOHEXYL-PHENOXY)-PROPYL]-4-(2-PYRIDYL)-PIPERAZINE	1	1HRV	0.7
012	(4S)-N-[(1S,2R)-1-benzyl-3-{[3-(dimethylamino)benzyl]amino}-2-hydroxypropyl]-1-(3-methoxybenzyl)-2-oxoimidazolidine-4-carboxamide	A,B,C	3CKP	0.72
GVB	(3R,4S)-1-(3,4-DIMETHOXYPHENYL)-3-(3-METHYLPHENYL)PIPERIDIN-4-AMINE	A,B	2JID	0.72
7IP	6-[2-(3'-METHOXYBIPHENYL-3-YL)ETHYL]PYRIDIN-2-AMINE	A	2OHQ	0.72
T1D	5-(4-METHOXYBIPHENYL-3-YL)-1,2,5-THIADIAZOLIDIN-3-ONE 1,1-DIOXIDE	A	2BGD	0.71
L05	1-BENZYL-3-(4-METHOXYPHENYLAMINO)-4-PHENYLPYRROLE-2,5-DIONE	A,B,C,D,E,F,G,H	2ACL	0.72
QUM	QUINACRINE MUSTARD	A,B	1GXF	0.72
MKR	1-{(3R,3AR)-3-[3-(4-ACETYLPIPERAZIN-1-YL)PROPYL]-8-FLUORO-3-PHENYL-3A,4-DIHYDRO-3H-PYRAZOLO[5,1-C][1,4]BENZOXAZIN-2-YL}ETHANONE	A,B	2Q2Y	0.71
ROS	N,N'-TETRAMETHYL-ROSAMINE	A	1F1T	0.72
CTZ	C2-HYDROXY-COELENTERAZINE	A	2HPS	0.71
CTZ	C2-HYDROXY-COELENTERAZINE	A	1EL4	0.71