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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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MMs01050954 tanimoto score: 0.87	MMs03083410 tanimoto score: 0.87	MMs00242767 tanimoto score: 0.87	MMs00966281 tanimoto score: 0.87
MMs00830006 tanimoto score: 0.87	MMs03164040 tanimoto score: 0.87	MMs03197865 tanimoto score: 0.87	MMs00974155 tanimoto score: 0.87
MMs00761981 tanimoto score: 0.87	MMs00966279 tanimoto score: 0.87	MMs03244555 tanimoto score: 0.87	MMs03902002 tanimoto score: 0.87
MMs00961940 tanimoto score: 0.86	MMs00961938 tanimoto score: 0.86	MMs00174209 tanimoto score: 0.86	MMs00163279 tanimoto score: 0.86
MMs00974094 tanimoto score: 0.86	MMs00334642 tanimoto score: 0.86	MMs02993476 tanimoto score: 0.86	MMs02869647 tanimoto score: 0.86

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