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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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MMs00966321 tanimoto score: 0.88	MMs02745074 tanimoto score: 0.88	MMs01050754 tanimoto score: 0.88	MMs01050377 tanimoto score: 0.88
MMs01050750 tanimoto score: 0.88	MMs01050760 tanimoto score: 0.88	MMs02035562 tanimoto score: 0.88	MMs00966543 tanimoto score: 0.88
MMs00099671 tanimoto score: 0.88	MMs00966322 tanimoto score: 0.88	MMs00835315 tanimoto score: 0.88	MMs00966542 tanimoto score: 0.88
MMs01005635 tanimoto score: 0.88	MMs00974155 tanimoto score: 0.87	MMs00761981 tanimoto score: 0.87	MMs00966466 tanimoto score: 0.87
MMs00974123 tanimoto score: 0.87	MMs00830006 tanimoto score: 0.87	MMs00974124 tanimoto score: 0.87	MMs00974156 tanimoto score: 0.87

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