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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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MMs00974094 tanimoto score: 0.86	MMs00174209 tanimoto score: 0.86	MMs00961938 tanimoto score: 0.86	MMs00974093 tanimoto score: 0.86
MMs02737628 tanimoto score: 0.86	MMs02739274 tanimoto score: 0.86	MMs00972237 tanimoto score: 0.86	MMs00972238 tanimoto score: 0.86
MMs00902207 tanimoto score: 0.86	MMs00497433 tanimoto score: 0.86	MMs00163279 tanimoto score: 0.86	MMs02664301 tanimoto score: 0.86
MMs02745075 tanimoto score: 0.86	MMs00387053 tanimoto score: 0.86	MMs00387052 tanimoto score: 0.86	MMs01128026 tanimoto score: 0.86
MMs00961940 tanimoto score: 0.86	MMs00163278 tanimoto score: 0.86	MMs01058198 tanimoto score: 0.86	MMs01128027 tanimoto score: 0.86

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