Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00036852

Ligand	Ligand name	Chain	PDB	Tanimoto
DF9	(3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(benzylsulfanyl)methyl]pyrrolidin-3-ol	A,B	3DF9	0.72
REM	Nalpha-[(2S)-2-benzyl-3-(tert-butylsulfonyl)propanoyl]-N-[(1S,2R,3S)-1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxypropyl]-L-histidinamide	A,B	3D91	0.7
IM9	2-{4-[4-({4-[2-methyl-1-(1-methylethyl)-1H-imidazol-5-yl]pyrimidin-2-yl}amino)phenyl]piperazin-1-yl}-2-oxoethanol	A	2VV9	0.7
89I	5-[4-(DIMETHYLAMINO)PHENYL]-6-[(6-MORPHOLIN-4-YLPYRIDIN-3-YL)ETHYNYL]PYRIMIDIN-4-AMINE	A,B	2I6B	0.71
WSA	5'-O-[(L-TRYPTOPHYLAMINO)SULFONYL]ADENOSINE	A,B,C,D	2YY5	0.71
DAK	4-(N,N-DIMETHYLAMINO)CINNAMOYL-COA	A,B,C,D,E,F	1EY3	0.72
685	2-{2-[(3,5-dimethylphenyl)amino]pyrimidin-4-yl}-N-[(1S)-2-hydroxy-1-methylethyl]-4-methyl-1,3-thiazole-5-carboxamide	A	3EMG	0.73
CA3	COA-S-TRIMETHYLENE-ACETYL-TRYPTAMINE	A	1KUX	0.7
VGB	(5R,6R,7R,8S)-6,7-dihydroxy-5-(hydroxymethyl)-2-(2-phenylethyl)-8-(propanoylamino)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium	A,B	2WB5	0.72
CY0	S-{3-[(4-ANILINOQUINAZOLIN-6-YL)AMINO]-3-OXOPROPYL}-L-CYSTEINE	A	2J5E	0.75
GSZ	N-[(5R,6R,7R,8S)-6,7-DIHYDROXY-5-(HYDROXYMETHYL)-2-(2-PHENYLETHYL)-1,5,6,7,8,8A-HEXAHYDROIMIDAZO[1,2-A]PYRIDIN-8-YL]-2-METHYLPROPANAMIDE	A,B	2J62	0.72
COT	COA-S-ACETYL TRYPTAMINE	A	1KUY	0.71
COT	COA-S-ACETYL TRYPTAMINE	E,F,G,H	1IB1	0.71
COT	COA-S-ACETYL TRYPTAMINE	A	1CJW	0.71
COT	COA-S-ACETYL TRYPTAMINE	A	1L0C	0.71