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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

MMs00727571 tanimoto score: 0.78	MMs01706237 tanimoto score: 0.78	MMs02713371 tanimoto score: 0.78	MMs03675548 tanimoto score: 0.78
MMs01074366 tanimoto score: 0.77	MMs02126148 tanimoto score: 0.77	MMs01487634 tanimoto score: 0.77	MMs02125775 tanimoto score: 0.77
MMs00191298 tanimoto score: 0.77	MMs01487672 tanimoto score: 0.77	MMs00079224 tanimoto score: 0.77	MMs02100260 tanimoto score: 0.77
MMs02114683 tanimoto score: 0.77	MMs00589925 tanimoto score: 0.77	MMs01393901 tanimoto score: 0.77	MMs01393903 tanimoto score: 0.77
MMs01347488 tanimoto score: 0.77	MMs02162040 tanimoto score: 0.77	MMs01819567 tanimoto score: 0.77	MMs00489703 tanimoto score: 0.77

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