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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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MMs03122452 tanimoto score: 0.77	MMs03126998 tanimoto score: 0.77	MMs01698221 tanimoto score: 0.77	MMs00978849 tanimoto score: 0.77
MMs00978850 tanimoto score: 0.77	MMs00978847 tanimoto score: 0.77	MMs00429172 tanimoto score: 0.77	MMs00978848 tanimoto score: 0.77
MMs00978960 tanimoto score: 0.77	MMs00978840 tanimoto score: 0.77	MMs00978839 tanimoto score: 0.77	MMs00978845 tanimoto score: 0.77
MMs00429173 tanimoto score: 0.77	MMs00978857 tanimoto score: 0.77	MMs00978846 tanimoto score: 0.77	MMs00978961 tanimoto score: 0.77
MMs00978969 tanimoto score: 0.77	MMs01177901 tanimoto score: 0.77	MMs00978717 tanimoto score: 0.76	MMs00978718 tanimoto score: 0.76

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