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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

MMs02162040 tanimoto score: 0.77	MMs00589925 tanimoto score: 0.77	MMs01487634 tanimoto score: 0.77	MMs02252402 tanimoto score: 0.77
MMs02125775 tanimoto score: 0.77	MMs02296001 tanimoto score: 0.77	MMs02517196 tanimoto score: 0.77	MMs02807995 tanimoto score: 0.77
MMs01382798 tanimoto score: 0.76	MMs00729948 tanimoto score: 0.76	MMs00135563 tanimoto score: 0.76	MMs01382524 tanimoto score: 0.76
MMs00781163 tanimoto score: 0.76	MMs02118002 tanimoto score: 0.76	MMs01397254 tanimoto score: 0.76	MMs02107759 tanimoto score: 0.76
MMs01291700 tanimoto score: 0.76	MMs01298678 tanimoto score: 0.76	MMs01298679 tanimoto score: 0.76	MMs02111724 tanimoto score: 0.76

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