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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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MMs01009332 tanimoto score: 0.76	MMs00219710 tanimoto score: 0.76	MMs01821086 tanimoto score: 0.76	MMs01028267 tanimoto score: 0.76
MMs01028262 tanimoto score: 0.76	MMs01028260 tanimoto score: 0.76	MMs01028261 tanimoto score: 0.76	MMs01821823 tanimoto score: 0.76
MMs00200333 tanimoto score: 0.76	MMs01010186 tanimoto score: 0.76	MMs01028102 tanimoto score: 0.76	MMs01028101 tanimoto score: 0.76
MMs01028098 tanimoto score: 0.76	MMs01708204 tanimoto score: 0.76	MMs01745669 tanimoto score: 0.76	MMs01748243 tanimoto score: 0.76
MMs01820065 tanimoto score: 0.76	MMs01028259 tanimoto score: 0.76	MMs01820147 tanimoto score: 0.76	MMs01825211 tanimoto score: 0.76

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