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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

MMs00608778 tanimoto score: 0.77	MMs02419300 tanimoto score: 0.77	MMs02517343 tanimoto score: 0.77	MMs02192125 tanimoto score: 0.77
MMs02189747 tanimoto score: 0.77	MMs02252402 tanimoto score: 0.77	MMs00589925 tanimoto score: 0.77	MMs02162040 tanimoto score: 0.77
MMs01347489 tanimoto score: 0.77	MMs00125731 tanimoto score: 0.77	MMs01347488 tanimoto score: 0.77	MMs01261362 tanimoto score: 0.77
MMs02295989 tanimoto score: 0.77	MMs02114683 tanimoto score: 0.77	MMs02125775 tanimoto score: 0.77	MMs01268957 tanimoto score: 0.77
MMs02100228 tanimoto score: 0.77	MMs01393901 tanimoto score: 0.77	MMs02100260 tanimoto score: 0.77	MMs02126148 tanimoto score: 0.77

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