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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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MMs00966284 tanimoto score: 0.89	MMs00966282 tanimoto score: 0.89	MMs00966472 tanimoto score: 0.89	MMs01005639 tanimoto score: 0.89
MMs00962020 tanimoto score: 0.89	MMs00961889 tanimoto score: 0.89	MMs00961891 tanimoto score: 0.89	MMs00966311 tanimoto score: 0.89
MMs00100919 tanimoto score: 0.89	MMs00123268 tanimoto score: 0.89	MMs00961926 tanimoto score: 0.89	MMs00961906 tanimoto score: 0.89
MMs00966641 tanimoto score: 0.89	MMs00961925 tanimoto score: 0.89	MMs01005640 tanimoto score: 0.89	MMs00961911 tanimoto score: 0.89
MMs00966391 tanimoto score: 0.88	MMs00966457 tanimoto score: 0.88	MMs01005635 tanimoto score: 0.88	MMs00966389 tanimoto score: 0.88

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