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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

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MMs00085802 tanimoto score: 0.85	MMs00084562 tanimoto score: 0.85	MMs01059577 tanimoto score: 0.85	MMs00966225 tanimoto score: 0.85
MMs00087067 tanimoto score: 0.85	MMs00966789 tanimoto score: 0.85	MMs01058199 tanimoto score: 0.85	MMs00680179 tanimoto score: 0.85
MMs00966709 tanimoto score: 0.85	MMs01059568 tanimoto score: 0.85	MMs00974071 tanimoto score: 0.85	MMs00965894 tanimoto score: 0.85
MMs00688486 tanimoto score: 0.85	MMs00966226 tanimoto score: 0.85	MMs01005392 tanimoto score: 0.85	MMs01059575 tanimoto score: 0.85
MMs02388769 tanimoto score: 0.85	MMs00481650 tanimoto score: 0.85	MMs02869592 tanimoto score: 0.85	MMs03940023 tanimoto score: 0.85

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