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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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MMs01522478 tanimoto score: 0.72	MMs00242087 tanimoto score: 0.72	MMs01522479 tanimoto score: 0.72	MMs01608007 tanimoto score: 0.72
MMs01157263 tanimoto score: 0.72	MMs00423448 tanimoto score: 0.72	MMs01136463 tanimoto score: 0.72	MMs01178050 tanimoto score: 0.72
MMs01136462 tanimoto score: 0.72	MMs00570584 tanimoto score: 0.72	MMs00570583 tanimoto score: 0.72	MMs00242086 tanimoto score: 0.72
MMs01178108 tanimoto score: 0.72	MMs01520013 tanimoto score: 0.72	MMs01130582 tanimoto score: 0.72	MMs01102719 tanimoto score: 0.72
MMs01075041 tanimoto score: 0.72	MMs00528448 tanimoto score: 0.72	MMs01177881 tanimoto score: 0.72	MMs01519882 tanimoto score: 0.72

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