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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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MMs01161264 tanimoto score: 0.71	MMs01158776 tanimoto score: 0.71	MMs01157361 tanimoto score: 0.71	MMs01157360 tanimoto score: 0.71
MMs00242120 tanimoto score: 0.71	MMs01153311 tanimoto score: 0.71	MMs01153310 tanimoto score: 0.71	MMs00721851 tanimoto score: 0.71
MMs01519539 tanimoto score: 0.71	MMs01152001 tanimoto score: 0.71	MMs00708171 tanimoto score: 0.71	MMs01150612 tanimoto score: 0.71
MMs00242119 tanimoto score: 0.71	MMs00708170 tanimoto score: 0.71	MMs00704046 tanimoto score: 0.71	MMs00236944 tanimoto score: 0.71
MMs01519513 tanimoto score: 0.71	MMs01146518 tanimoto score: 0.71	MMs01519514 tanimoto score: 0.71	MMs00580443 tanimoto score: 0.71

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