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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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MMs01152752 tanimoto score: 0.74	MMs01825018 tanimoto score: 0.74	MMs00219821 tanimoto score: 0.74	MMs00960975 tanimoto score: 0.74
MMs01132792 tanimoto score: 0.74	MMs02023958 tanimoto score: 0.74	MMs02613347 tanimoto score: 0.74	MMs00921639 tanimoto score: 0.74
MMs01822202 tanimoto score: 0.74	MMs00237398 tanimoto score: 0.74	MMs00237397 tanimoto score: 0.74	MMs01820134 tanimoto score: 0.74
MMs00885196 tanimoto score: 0.74	MMs00191247 tanimoto score: 0.74	MMs01819096 tanimoto score: 0.74	MMs00881448 tanimoto score: 0.74
MMs00191234 tanimoto score: 0.74	MMs01035173 tanimoto score: 0.74	MMs01813666 tanimoto score: 0.74	MMs01824833 tanimoto score: 0.74

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