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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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MMs00978853 tanimoto score: 0.78	MMs00978857 tanimoto score: 0.77	MMs00978829 tanimoto score: 0.77	MMs00926161 tanimoto score: 0.77
MMs00429173 tanimoto score: 0.77	MMs00978830 tanimoto score: 0.77	MMs00978849 tanimoto score: 0.77	MMs00978961 tanimoto score: 0.77
MMs00978858 tanimoto score: 0.77	MMs00978968 tanimoto score: 0.77	MMs00926160 tanimoto score: 0.77	MMs00429174 tanimoto score: 0.77
MMs00978850 tanimoto score: 0.77	MMs00978969 tanimoto score: 0.77	MMs01177901 tanimoto score: 0.77	MMs00978846 tanimoto score: 0.77
MMs00978845 tanimoto score: 0.77	MMs00978847 tanimoto score: 0.77	MMs00978839 tanimoto score: 0.77	MMs00967711 tanimoto score: 0.77

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