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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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MMs02663699 tanimoto score: 0.85	MMs00489860 tanimoto score: 0.85	MMs02272707 tanimoto score: 0.85	MMs02282610 tanimoto score: 0.85
MMs00490993 tanimoto score: 0.85	MMs02289215 tanimoto score: 0.85	MMs00481650 tanimoto score: 0.85	MMs00490994 tanimoto score: 0.85
MMs00442326 tanimoto score: 0.85	MMs01890062 tanimoto score: 0.85	MMs01890063 tanimoto score: 0.85	MMs02256086 tanimoto score: 0.85
MMs02388769 tanimoto score: 0.85	MMs00974071 tanimoto score: 0.85	MMs00087067 tanimoto score: 0.85	MMs00966225 tanimoto score: 0.85
MMs00966785 tanimoto score: 0.85	MMs00966226 tanimoto score: 0.85	MMs01240660 tanimoto score: 0.85	MMs00965894 tanimoto score: 0.85

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