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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

of 171    Go to Page

MMs01821696 tanimoto score: 0.75	MMs01820723 tanimoto score: 0.75	MMs01820311 tanimoto score: 0.75	MMs01010143 tanimoto score: 0.75
MMs01778481 tanimoto score: 0.75	MMs01010144 tanimoto score: 0.75	MMs01820579 tanimoto score: 0.75	MMs01822246 tanimoto score: 0.75
MMs01741742 tanimoto score: 0.75	MMs01010189 tanimoto score: 0.75	MMs00173285 tanimoto score: 0.75	MMs00219711 tanimoto score: 0.75
MMs01819960 tanimoto score: 0.75	MMs03653586 tanimoto score: 0.75	MMs01825071 tanimoto score: 0.75	MMs03433302 tanimoto score: 0.75
MMs00859035 tanimoto score: 0.74	MMs00859034 tanimoto score: 0.74	MMs00857384 tanimoto score: 0.74	MMs00859036 tanimoto score: 0.74

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