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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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MMs01008894 tanimoto score: 0.9	MMs00966538 tanimoto score: 0.9	MMs00966267 tanimoto score: 0.9	MMs00961920 tanimoto score: 0.89
MMs00961906 tanimoto score: 0.89	MMs00961911 tanimoto score: 0.89	MMs00966309 tanimoto score: 0.89	MMs00100919 tanimoto score: 0.89
MMs00961913 tanimoto score: 0.89	MMs00961917 tanimoto score: 0.89	MMs00966311 tanimoto score: 0.89	MMs00961891 tanimoto score: 0.89
MMs00966295 tanimoto score: 0.89	MMs00966340 tanimoto score: 0.89	MMs00966481 tanimoto score: 0.89	MMs00966282 tanimoto score: 0.89
MMs00966284 tanimoto score: 0.89	MMs00966472 tanimoto score: 0.89	MMs00106985 tanimoto score: 0.89	MMs00966479 tanimoto score: 0.89

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