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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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MMs01540087 tanimoto score: 0.72	MMs01522480 tanimoto score: 0.72	MMs00593008 tanimoto score: 0.72	MMs01522481 tanimoto score: 0.72
MMs01144674 tanimoto score: 0.72	MMs00242091 tanimoto score: 0.72	MMs01522479 tanimoto score: 0.72	MMs00578142 tanimoto score: 0.72
MMs01143421 tanimoto score: 0.72	MMs00593009 tanimoto score: 0.72	MMs00242090 tanimoto score: 0.72	MMs00236942 tanimoto score: 0.72
MMs01140587 tanimoto score: 0.72	MMs01520013 tanimoto score: 0.72	MMs01139680 tanimoto score: 0.72	MMs00423442 tanimoto score: 0.72
MMs01520012 tanimoto score: 0.72	MMs01177889 tanimoto score: 0.72	MMs00242087 tanimoto score: 0.72	MMs01177881 tanimoto score: 0.72

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