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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

MMs00598058 tanimoto score: 0.78	MMs01487681 tanimoto score: 0.78	MMs02138716 tanimoto score: 0.78	MMs01426859 tanimoto score: 0.78
MMs01494918 tanimoto score: 0.78	MMs02125436 tanimoto score: 0.78	MMs01509668 tanimoto score: 0.78	MMs01404356 tanimoto score: 0.78
MMs02125399 tanimoto score: 0.78	MMs02140177 tanimoto score: 0.78	MMs01734370 tanimoto score: 0.78	MMs01734371 tanimoto score: 0.78
MMs01356752 tanimoto score: 0.78	MMs00758905 tanimoto score: 0.78	MMs01706237 tanimoto score: 0.78	MMs00727571 tanimoto score: 0.78
MMs01338849 tanimoto score: 0.78	MMs02517369 tanimoto score: 0.78	MMs01401583 tanimoto score: 0.78	MMs03086465 tanimoto score: 0.78

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