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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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MMs00962018 tanimoto score: 0.89	MMs00966298 tanimoto score: 0.89	MMs00128355 tanimoto score: 0.89	MMs00962020 tanimoto score: 0.89
MMs00966311 tanimoto score: 0.89	MMs00966616 tanimoto score: 0.89	MMs00966282 tanimoto score: 0.89	MMs00961911 tanimoto score: 0.89
MMs00961926 tanimoto score: 0.89	MMs00961925 tanimoto score: 0.89	MMs00961906 tanimoto score: 0.89	MMs00961923 tanimoto score: 0.89
MMs00966479 tanimoto score: 0.89	MMs00966481 tanimoto score: 0.89	MMs00961920 tanimoto score: 0.89	MMs00966359 tanimoto score: 0.89
MMs00961889 tanimoto score: 0.89	MMs00100919 tanimoto score: 0.89	MMs00961913 tanimoto score: 0.89	MMs00966295 tanimoto score: 0.89

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