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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

MMs02517355 tanimoto score: 0.79	MMs01510378 tanimoto score: 0.79	MMs02516913 tanimoto score: 0.79	MMs02295850 tanimoto score: 0.79
MMs01686568 tanimoto score: 0.79	MMs01385610 tanimoto score: 0.79	MMs02516912 tanimoto score: 0.79	MMs01831418 tanimoto score: 0.79
MMs01426859 tanimoto score: 0.78	MMs01487681 tanimoto score: 0.78	MMs01401583 tanimoto score: 0.78	MMs00758905 tanimoto score: 0.78
MMs01404356 tanimoto score: 0.78	MMs01734371 tanimoto score: 0.78	MMs02125399 tanimoto score: 0.78	MMs01356752 tanimoto score: 0.78
MMs01706237 tanimoto score: 0.78	MMs01700557 tanimoto score: 0.78	MMs01734370 tanimoto score: 0.78	MMs01700546 tanimoto score: 0.78

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