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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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MMs00972237 tanimoto score: 0.86	MMs00972238 tanimoto score: 0.86	MMs02664301 tanimoto score: 0.86	MMs00163279 tanimoto score: 0.86
MMs00902207 tanimoto score: 0.86	MMs01890063 tanimoto score: 0.85	MMs00481650 tanimoto score: 0.85	MMs00442326 tanimoto score: 0.85
MMs01890062 tanimoto score: 0.85	MMs01240660 tanimoto score: 0.85	MMs00966785 tanimoto score: 0.85	MMs00966789 tanimoto score: 0.85
MMs00966226 tanimoto score: 0.85	MMs01059575 tanimoto score: 0.85	MMs01059577 tanimoto score: 0.85	MMs00387051 tanimoto score: 0.85
MMs01058199 tanimoto score: 0.85	MMs00966709 tanimoto score: 0.85	MMs01059568 tanimoto score: 0.85	MMs01051221 tanimoto score: 0.85

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