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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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MMs01178579 tanimoto score: 0.73	MMs01801030 tanimoto score: 0.73	MMs01178580 tanimoto score: 0.73	MMs01810914 tanimoto score: 0.73
MMs00978972 tanimoto score: 0.73	MMs01899538 tanimoto score: 0.73	MMs01922641 tanimoto score: 0.73	MMs00116756 tanimoto score: 0.73
MMs00978965 tanimoto score: 0.73	MMs00242071 tanimoto score: 0.73	MMs00978964 tanimoto score: 0.73	MMs01922642 tanimoto score: 0.73
MMs00242069 tanimoto score: 0.73	MMs01698857 tanimoto score: 0.73	MMs00242067 tanimoto score: 0.73	MMs01698858 tanimoto score: 0.73
MMs00978842 tanimoto score: 0.73	MMs01677432 tanimoto score: 0.73	MMs01654281 tanimoto score: 0.73	MMs01698856 tanimoto score: 0.73

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