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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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MMs01385715 tanimoto score: 0.72	MMs01519880 tanimoto score: 0.72	MMs01523826 tanimoto score: 0.72	MMs01519500 tanimoto score: 0.72
MMs00252147 tanimoto score: 0.72	MMs01519499 tanimoto score: 0.72	MMs01519501 tanimoto score: 0.72	MMs01341497 tanimoto score: 0.72
MMs00423549 tanimoto score: 0.72	MMs00423546 tanimoto score: 0.72	MMs01341499 tanimoto score: 0.72	MMs01519502 tanimoto score: 0.72
MMs01177498 tanimoto score: 0.72	MMs00423543 tanimoto score: 0.72	MMs00865566 tanimoto score: 0.72	MMs00864668 tanimoto score: 0.72
MMs00830379 tanimoto score: 0.72	MMs00423540 tanimoto score: 0.72	MMs01479452 tanimoto score: 0.72	MMs00816996 tanimoto score: 0.72

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