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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

MMs02287385 tanimoto score: 0.76	MMs02380457 tanimoto score: 0.76	MMs01397255 tanimoto score: 0.76	MMs01397254 tanimoto score: 0.76
MMs01382798 tanimoto score: 0.76	MMs00781163 tanimoto score: 0.76	MMs01382524 tanimoto score: 0.76	MMs02142725 tanimoto score: 0.76
MMs00729948 tanimoto score: 0.76	MMs01521689 tanimoto score: 0.76	MMs02419289 tanimoto score: 0.76	MMs01287587 tanimoto score: 0.76
MMs02111724 tanimoto score: 0.76	MMs02107725 tanimoto score: 0.76	MMs01291700 tanimoto score: 0.76	MMs02107759 tanimoto score: 0.76
MMs01259929 tanimoto score: 0.76	MMs02107047 tanimoto score: 0.76	MMs01298678 tanimoto score: 0.76	MMs02107719 tanimoto score: 0.76

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