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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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MMs01150337 tanimoto score: 0.78	MMs00978828 tanimoto score: 0.78	MMs00978823 tanimoto score: 0.78	MMs01177905 tanimoto score: 0.78
MMs00978754 tanimoto score: 0.78	MMs00978753 tanimoto score: 0.78	MMs00978844 tanimoto score: 0.78	MMs00978843 tanimoto score: 0.78
MMs00978982 tanimoto score: 0.78	MMs00978871 tanimoto score: 0.78	MMs00978872 tanimoto score: 0.78	MMs00978983 tanimoto score: 0.78
MMs00978833 tanimoto score: 0.78	MMs00967788 tanimoto score: 0.78	MMs00967789 tanimoto score: 0.78	MMs00978854 tanimoto score: 0.78
MMs00967790 tanimoto score: 0.78	MMs00967792 tanimoto score: 0.78	MMs00978834 tanimoto score: 0.78	MMs00978853 tanimoto score: 0.78

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