Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02004033

Ligand	Ligand name	Chain	PDB	Tanimoto
GVB	(3R,4S)-1-(3,4-DIMETHOXYPHENYL)-3-(3-METHYLPHENYL)PIPERIDIN-4-AMINE	A,B	2JID	0.71
P32	4-{[(2S)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-3H-indole-2-carbonitrile	A,B,C,D	2VT4	0.71
CTZ	C2-HYDROXY-COELENTERAZINE	A	2HPS	0.72
CTZ	C2-HYDROXY-COELENTERAZINE	A	1EL4	0.72
Z34	N-[2-[5-[AMINO(IMINO)METHYL]-2-HYDROXYPHENOXY]-3,5-DIFLUORO-6-[3-(4,5-DIHYDRO-1-METHYL-1H-IMIDAZOL-2-YL)PHENOXY]PYRIDIN-4-YL]-N-METHYLGLYCINE	A,L	1FJS	0.7
AEJ	(1S)-1-{4-[(9AR)-OCTAHYDRO-2H-PYRIDO[1,2-A]PYRAZIN-2-YL]PHENYL}-2-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLIN-6-OL	A,B,C,D	1XQC	0.7
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
ROS	N,N'-TETRAMETHYL-ROSAMINE	A	1F1T	0.73
CZP	(8R)-8-(CYCLOPENTYLMETHYL)-2-HYDROPEROXY-2-(4-HYDROXYBENZYL)-6-(4-HYDROXYPHENYL)-7,8-DIHYDROIMIDAZO[1,2-A]PYRAZIN-3(2H)-ONE	A,B	1UHH	0.7