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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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MMs02019095 tanimoto score: 0.76	MMs00978748 tanimoto score: 0.76	MMs01178139 tanimoto score: 0.76	MMs01178556 tanimoto score: 0.76
MMs00978866 tanimoto score: 0.76	MMs01178568 tanimoto score: 0.76	MMs00978741 tanimoto score: 0.76	MMs01178137 tanimoto score: 0.76
MMs01178138 tanimoto score: 0.76	MMs01178650 tanimoto score: 0.76	MMs00978988 tanimoto score: 0.76	MMs00978742 tanimoto score: 0.76
MMs00978989 tanimoto score: 0.76	MMs00978963 tanimoto score: 0.76	MMs00978984 tanimoto score: 0.76	MMs00978985 tanimoto score: 0.76
MMs01452852 tanimoto score: 0.76	MMs00978721 tanimoto score: 0.76	MMs00978718 tanimoto score: 0.76	MMs00978722 tanimoto score: 0.76

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