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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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MMs00423512 tanimoto score: 0.71	MMs00423516 tanimoto score: 0.71	MMs00423519 tanimoto score: 0.71	MMs00423522 tanimoto score: 0.71
MMs00423566 tanimoto score: 0.71	MMs00423569 tanimoto score: 0.71	MMs00423572 tanimoto score: 0.71	MMs00423577 tanimoto score: 0.71
MMs00429156 tanimoto score: 0.71	MMs00429157 tanimoto score: 0.71	MMs00429158 tanimoto score: 0.71	MMs00429159 tanimoto score: 0.71
MMs00429160 tanimoto score: 0.71	MMs00429161 tanimoto score: 0.71	MMs00429162 tanimoto score: 0.71	MMs00429163 tanimoto score: 0.71
MMs00429196 tanimoto score: 0.71	MMs00429197 tanimoto score: 0.71	MMs00429198 tanimoto score: 0.71	MMs00429199 tanimoto score: 0.71

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