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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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MMs00717730 tanimoto score: 0.73	MMs01922640 tanimoto score: 0.73	MMs01922642 tanimoto score: 0.73	MMs01899538 tanimoto score: 0.73
MMs01899539 tanimoto score: 0.73	MMs01178579 tanimoto score: 0.73	MMs00423436 tanimoto score: 0.73	MMs01801030 tanimoto score: 0.73
MMs00423433 tanimoto score: 0.73	MMs01810914 tanimoto score: 0.73	MMs01899540 tanimoto score: 0.73	MMs00423430 tanimoto score: 0.73
MMs00423427 tanimoto score: 0.73	MMs01707686 tanimoto score: 0.73	MMs00570965 tanimoto score: 0.73	MMs01178580 tanimoto score: 0.73
MMs00570964 tanimoto score: 0.73	MMs01707685 tanimoto score: 0.73	MMs01899541 tanimoto score: 0.73	MMs02003470 tanimoto score: 0.73

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