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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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MMs01190100 tanimoto score: 0.75	MMs01940471 tanimoto score: 0.75	MMs01866460 tanimoto score: 0.75	MMs00160108 tanimoto score: 0.75
MMs01840819 tanimoto score: 0.75	MMs01830215 tanimoto score: 0.75	MMs01848036 tanimoto score: 0.75	MMs00160106 tanimoto score: 0.75
MMs01822246 tanimoto score: 0.75	MMs01028253 tanimoto score: 0.75	MMs01825071 tanimoto score: 0.75	MMs01820723 tanimoto score: 0.75
MMs01821470 tanimoto score: 0.75	MMs01820579 tanimoto score: 0.75	MMs01821696 tanimoto score: 0.75	MMs00191404 tanimoto score: 0.75
MMs01819960 tanimoto score: 0.75	MMs01028254 tanimoto score: 0.75	MMs01027991 tanimoto score: 0.75	MMs01027956 tanimoto score: 0.75

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