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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

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MMs01028261 tanimoto score: 0.76	MMs01071441 tanimoto score: 0.76	MMs01820147 tanimoto score: 0.76	MMs01028101 tanimoto score: 0.76
MMs01028098 tanimoto score: 0.76	MMs01028102 tanimoto score: 0.76	MMs01769941 tanimoto score: 0.76	MMs00563617 tanimoto score: 0.76
MMs01777419 tanimoto score: 0.76	MMs01820065 tanimoto score: 0.76	MMs01821086 tanimoto score: 0.76	MMs00145392 tanimoto score: 0.76
MMs01021306 tanimoto score: 0.76	MMs01010186 tanimoto score: 0.76	MMs01010187 tanimoto score: 0.76	MMs01748243 tanimoto score: 0.76
MMs01745669 tanimoto score: 0.76	MMs01740548 tanimoto score: 0.76	MMs01769901 tanimoto score: 0.76	MMs00219710 tanimoto score: 0.76

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