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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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MMs01698858 tanimoto score: 0.73	MMs01654281 tanimoto score: 0.73	MMs01654280 tanimoto score: 0.73	MMs01672479 tanimoto score: 0.73
MMs01677432 tanimoto score: 0.73	MMs01707685 tanimoto score: 0.73	MMs01520962 tanimoto score: 0.73	MMs01177578 tanimoto score: 0.73
MMs01520100 tanimoto score: 0.73	MMs01141315 tanimoto score: 0.73	MMs01386844 tanimoto score: 0.73	MMs01134263 tanimoto score: 0.73
MMs01135421 tanimoto score: 0.73	MMs01520099 tanimoto score: 0.73	MMs01520961 tanimoto score: 0.73	MMs01707686 tanimoto score: 0.73
MMs01922641 tanimoto score: 0.73	MMs02701110 tanimoto score: 0.73	MMs01519516 tanimoto score: 0.72	MMs00245424 tanimoto score: 0.72

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