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ligand: 3P4 Name: 5-[2-(BUT-3-EN-1-YLOXY)-5-(1-HYDROXYVINYL)PYRIDIN-3-YL]-3-ETHYL-2-(1-ETHYLAZETIDIN-3-YL)-1,2,6,7A- TETRAHYDRO-7H-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE SMILES: CCc1c2c([nH][n+]1C3CN(C3)CC)C(=O)NC(=N2)c4cc(cn c4OCCC=C)C(=C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 171    Go to Page

MMs01824876 tanimoto score: 0.74	MMs01813666 tanimoto score: 0.74	MMs00866519 tanimoto score: 0.74	MMs00866520 tanimoto score: 0.74
MMs01035173 tanimoto score: 0.74	MMs00881448 tanimoto score: 0.74	MMs01820134 tanimoto score: 0.74	MMs01030419 tanimoto score: 0.74
MMs00859037 tanimoto score: 0.74	MMs01030417 tanimoto score: 0.74	MMs00859036 tanimoto score: 0.74	MMs00859035 tanimoto score: 0.74
MMs00859034 tanimoto score: 0.74	MMs01071438 tanimoto score: 0.74	MMs01761293 tanimoto score: 0.74	MMs01824971 tanimoto score: 0.74
MMs01740857 tanimoto score: 0.74	MMs01819096 tanimoto score: 0.74	MMs01741167 tanimoto score: 0.74	MMs01740750 tanimoto score: 0.74

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