Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01183107

Ligand	Ligand name	Chain	PDB	Tanimoto
YBH	4-OXO-3-{6-[4-(QUINOXALIN-2-YLOXY)-BENZOYLAMINO]-2-THIOPHEN-2-YL-HEXANOYLAMINO}-BUTYRIC ACID	A	1RWX	0.72
LS3	3-{[(2,2-DIOXIDO-1,3-DIHYDRO-2-BENZOTHIEN-5-YL)AMINO]METHYLENE}-5-(1,3-OXAZOL-5-YL)-1,3-DIHYDRO-2H-INDOL-2-ONE	A	1KE7	0.71
P41	6-[4-(2-fluorophenyl)-1,3-oxazol-5-yl]-N-(1-methylethyl)-1,3-benzothiazol-2-amine	A	3C5U	0.71
BT1	{2-[4-(2-PYRROLIDIN-1-YL-ETHOXY)-PHENYL]-BENZO[B]THIOPHEN-3-YL}-[4-(2-PYRROLIDIN-1-YL-ETHOXY)-PHENYL]-METHANONE	B,H	1D3T	0.71
L92	(2S)-3-{4-[3-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)PROPYL]PHENYL}-2-(1H-PYRROL-1-YL)PROPANOIC ACID	A	2Q8S	0.74
AAZ	N-[5-(ETHYLSULFONYL)-2-METHOXYPHENYL]-5-[3-(2-PYRIDINYL)PHENYL]-1,3-OXAZOL-2-AMINE	A	1Y6A	0.7
GEA	GE2270A	A,B	1D8T	0.72
GEA	GE2270A	A	2C77	0.72
RIT	RITONAVIR	A,B	2B60	0.71
RIT	RITONAVIR	B,D	1N49	0.71
RIT	RITONAVIR	A	1RL8	0.71
RIT	RITONAVIR	B	1SH9	0.71
RIT	RITONAVIR	B	1HXW	0.71