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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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MMs01169690 tanimoto score: 0.71	MMs01169810 tanimoto score: 0.71	MMs01170654 tanimoto score: 0.71	MMs01170655 tanimoto score: 0.71
MMs01171353 tanimoto score: 0.71	MMs01173180 tanimoto score: 0.71	MMs01175835 tanimoto score: 0.71	MMs01177516 tanimoto score: 0.71
MMs01177577 tanimoto score: 0.71	MMs01177579 tanimoto score: 0.71	MMs01177622 tanimoto score: 0.71	MMs01177873 tanimoto score: 0.71
MMs01177874 tanimoto score: 0.71	MMs01177891 tanimoto score: 0.71	MMs01178046 tanimoto score: 0.71	MMs01178107 tanimoto score: 0.71
MMs01178118 tanimoto score: 0.71	MMs01178119 tanimoto score: 0.71	MMs01178136 tanimoto score: 0.71	MMs01178557 tanimoto score: 0.71

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