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ligand: 8NH Name: 2-CHLORO-4-[(7R,7AS)-7-HYDROXY-1,3-DIOXOTETRAHYDRO-1H-PYRROLO[1,2-C]IMIDAZOL-2(3H)-YL]-3-METHYLBENZONITRILE SMILES: C c1c(ccc(c1Cl)C#N)N2C(=O)C3C(CCN3C2=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01519882 tanimoto score: 0.72	MMs01520013 tanimoto score: 0.72	MMs01519880 tanimoto score: 0.72	MMs01519881 tanimoto score: 0.72
MMs01607961 tanimoto score: 0.72	MMs01519500 tanimoto score: 0.72	MMs01519501 tanimoto score: 0.72	MMs01519499 tanimoto score: 0.72
MMs01519502 tanimoto score: 0.72	MMs01178111 tanimoto score: 0.72	MMs01178108 tanimoto score: 0.72	MMs01519515 tanimoto score: 0.72
MMs01178050 tanimoto score: 0.72	MMs00930605 tanimoto score: 0.72	MMs00930604 tanimoto score: 0.72	MMs01522481 tanimoto score: 0.72
MMs00930603 tanimoto score: 0.72	MMs00252150 tanimoto score: 0.72	MMs01519516 tanimoto score: 0.72	MMs00930594 tanimoto score: 0.72

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