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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

MMs01008732 tanimoto score: 0.77	MMs01008733 tanimoto score: 0.77	MMs01004920 tanimoto score: 0.77	MMs01731421 tanimoto score: 0.77
MMs00309767 tanimoto score: 0.77	MMs01911001 tanimoto score: 0.77	MMs00309718 tanimoto score: 0.77	MMs00309769 tanimoto score: 0.77
MMs01728990 tanimoto score: 0.77	MMs00309770 tanimoto score: 0.77	MMs01729072 tanimoto score: 0.77	MMs01729073 tanimoto score: 0.77
MMs01071436 tanimoto score: 0.77	MMs03349006 tanimoto score: 0.77	MMs01191759 tanimoto score: 0.76	MMs01680621 tanimoto score: 0.76
MMs01188353 tanimoto score: 0.76	MMs00200333 tanimoto score: 0.76	MMs01010186 tanimoto score: 0.76	MMs01010187 tanimoto score: 0.76

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