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ligand: 1PU Name: 1-(5-OXO-2,3,5,9B-TETRAHYDRO-1H-PYRROLO[2,1-A]ISOINDOL-9-YL)-3-PYRIDIN-2-YL-UREA SMILES: c1ccnc(c1)N C(=O)Nc2cccc3c2C4CCCN4C3=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 3537    Go to Page

MMs03079647 tanimoto score: 1	MMs03018039 tanimoto score: 1	MMs01008894 tanimoto score: 0.9	MMs00966527 tanimoto score: 0.9
MMs00966540 tanimoto score: 0.9	MMs01008892 tanimoto score: 0.9	MMs00966473 tanimoto score: 0.9	MMs00966239 tanimoto score: 0.9
MMs00966526 tanimoto score: 0.9	MMs00961896 tanimoto score: 0.9	MMs00966535 tanimoto score: 0.9	MMs00966538 tanimoto score: 0.9
MMs00966547 tanimoto score: 0.9	MMs00966549 tanimoto score: 0.9	MMs00961894 tanimoto score: 0.9	MMs00966243 tanimoto score: 0.9
MMs00966267 tanimoto score: 0.9	MMs00966272 tanimoto score: 0.9	MMs00966475 tanimoto score: 0.9	MMs00966532 tanimoto score: 0.9

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