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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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MMs01821833 tanimoto score: 0.73	MMs01853265 tanimoto score: 0.73	MMs01035285 tanimoto score: 0.73	MMs01036851 tanimoto score: 0.73
MMs00239280 tanimoto score: 0.73	MMs01035171 tanimoto score: 0.73	MMs01035208 tanimoto score: 0.73	MMs00928672 tanimoto score: 0.73
MMs01820651 tanimoto score: 0.73	MMs00239283 tanimoto score: 0.73	MMs00239285 tanimoto score: 0.73	MMs01067237 tanimoto score: 0.73
MMs01913489 tanimoto score: 0.73	MMs01917225 tanimoto score: 0.73	MMs01067238 tanimoto score: 0.73	MMs01923636 tanimoto score: 0.73
MMs01034576 tanimoto score: 0.73	MMs01034580 tanimoto score: 0.73	MMs01035284 tanimoto score: 0.73	MMs01825050 tanimoto score: 0.73

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