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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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MMs00978974 tanimoto score: 0.72	MMs00353079 tanimoto score: 0.72	MMs00353078 tanimoto score: 0.72	MMs01178581 tanimoto score: 0.72
MMs00978947 tanimoto score: 0.72	MMs01522480 tanimoto score: 0.72	MMs01522481 tanimoto score: 0.72	MMs00978946 tanimoto score: 0.72
MMs00329426 tanimoto score: 0.72	MMs01522478 tanimoto score: 0.72	MMs00978925 tanimoto score: 0.72	MMs01522479 tanimoto score: 0.72
MMs01540087 tanimoto score: 0.72	MMs00978924 tanimoto score: 0.72	MMs00978921 tanimoto score: 0.72	MMs01520012 tanimoto score: 0.72
MMs00978920 tanimoto score: 0.72	MMs01519883 tanimoto score: 0.72	MMs01520013 tanimoto score: 0.72	MMs00473270 tanimoto score: 0.72

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