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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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MMs00978981 tanimoto score: 0.76	MMs00978742 tanimoto score: 0.76	MMs01177895 tanimoto score: 0.76	MMs00978741 tanimoto score: 0.76
MMs01177698 tanimoto score: 0.76	MMs01177699 tanimoto score: 0.76	MMs00978979 tanimoto score: 0.76	MMs00242081 tanimoto score: 0.76
MMs01177479 tanimoto score: 0.76	MMs01177854 tanimoto score: 0.76	MMs00978978 tanimoto score: 0.76	MMs00242080 tanimoto score: 0.76
MMs00978980 tanimoto score: 0.76	MMs01177894 tanimoto score: 0.76	MMs00978722 tanimoto score: 0.76	MMs00978949 tanimoto score: 0.76
MMs00978723 tanimoto score: 0.76	MMs00978721 tanimoto score: 0.76	MMs00978717 tanimoto score: 0.76	MMs00978724 tanimoto score: 0.76

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