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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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MMs01519501 tanimoto score: 0.72	MMs02049403 tanimoto score: 0.72	MMs00816996 tanimoto score: 0.72	MMs00816995 tanimoto score: 0.72
MMs01172835 tanimoto score: 0.72	MMs01456764 tanimoto score: 0.72	MMs01172834 tanimoto score: 0.72	MMs01382174 tanimoto score: 0.72
MMs01341497 tanimoto score: 0.72	MMs01341499 tanimoto score: 0.72	MMs01172116 tanimoto score: 0.72	MMs00245426 tanimoto score: 0.72
MMs01382173 tanimoto score: 0.72	MMs01386980 tanimoto score: 0.72	MMs01519502 tanimoto score: 0.72	MMs01436826 tanimoto score: 0.72
MMs01520013 tanimoto score: 0.72	MMs01544922 tanimoto score: 0.72	MMs02701386 tanimoto score: 0.72	MMs01170655 tanimoto score: 0.71

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