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ligand: 2O7 Name: 7A-[(4-cyanophenyl)methyl]-6-(3,5-dichlorophenyl)-5-oxo-2,3,5,7A-tetrahydro-1H-pyrrolo[1,2- A]pyrrole-7-carbonitrile SMILES: c1cc(ccc1CC23CCCN2C(=O)C(=C3C#N)c4cc(cc(c4)Cl)Cl)C#N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 227    Go to Page

MMs00593652 tanimoto score: 0.76	MMs00729948 tanimoto score: 0.76	MMs00125246 tanimoto score: 0.76	MMs01072590 tanimoto score: 0.76
MMs00593859 tanimoto score: 0.76	MMs01078466 tanimoto score: 0.76	MMs01298678 tanimoto score: 0.76	MMs02287385 tanimoto score: 0.76
MMs01287587 tanimoto score: 0.76	MMs01078471 tanimoto score: 0.76	MMs02259244 tanimoto score: 0.76	MMs01078483 tanimoto score: 0.76
MMs01259929 tanimoto score: 0.76	MMs01291700 tanimoto score: 0.76	MMs00090859 tanimoto score: 0.76	MMs00119137 tanimoto score: 0.76
MMs00119135 tanimoto score: 0.76	MMs00683117 tanimoto score: 0.76	MMs02142725 tanimoto score: 0.76	MMs02190512 tanimoto score: 0.76

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