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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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MMs01178558 tanimoto score: 0.71	MMs01178583 tanimoto score: 0.71	MMs01178584 tanimoto score: 0.71	MMs01244381 tanimoto score: 0.71
MMs01253933 tanimoto score: 0.71	MMs01253934 tanimoto score: 0.71	MMs01255511 tanimoto score: 0.71	MMs01256441 tanimoto score: 0.71
MMs01256442 tanimoto score: 0.71	MMs01256873 tanimoto score: 0.71	MMs01256874 tanimoto score: 0.71	MMs01260192 tanimoto score: 0.71
MMs01260193 tanimoto score: 0.71	MMs01263499 tanimoto score: 0.71	MMs01263500 tanimoto score: 0.71	MMs01263501 tanimoto score: 0.71
MMs01263502 tanimoto score: 0.71	MMs01268499 tanimoto score: 0.71	MMs01268500 tanimoto score: 0.71	MMs01278154 tanimoto score: 0.71

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