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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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MMs01741167 tanimoto score: 0.74	MMs00859035 tanimoto score: 0.74	MMs00966985 tanimoto score: 0.74	MMs00921639 tanimoto score: 0.74
MMs00991118 tanimoto score: 0.74	MMs01076578 tanimoto score: 0.74	MMs01834536 tanimoto score: 0.74	MMs02052757 tanimoto score: 0.74
MMs02613837 tanimoto score: 0.74	MMs01825050 tanimoto score: 0.73	MMs01028152 tanimoto score: 0.73	MMs00216617 tanimoto score: 0.73
MMs00250739 tanimoto score: 0.73	MMs00245047 tanimoto score: 0.73	MMs01030415 tanimoto score: 0.73	MMs00245026 tanimoto score: 0.73
MMs00884637 tanimoto score: 0.73	MMs01821833 tanimoto score: 0.73	MMs01028054 tanimoto score: 0.73	MMs00239285 tanimoto score: 0.73

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