MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 4531Ionic States: 428Tautomers: 378Drug Similarity: 0

Items found 181 - 200 of 4531

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MMs00135563 tanimoto score: 0.76	MMs00593859 tanimoto score: 0.76	MMs01298679 tanimoto score: 0.76	MMs02296005 tanimoto score: 0.76
MMs02380457 tanimoto score: 0.76	MMs00096664 tanimoto score: 0.76	MMs02259244 tanimoto score: 0.76	MMs00066947 tanimoto score: 0.76
MMs00096640 tanimoto score: 0.76	MMs02287385 tanimoto score: 0.76	MMs00125246 tanimoto score: 0.76	MMs01287587 tanimoto score: 0.76
MMs00683117 tanimoto score: 0.76	MMs02142725 tanimoto score: 0.76	MMs01291700 tanimoto score: 0.76	MMs01259929 tanimoto score: 0.76
MMs02190512 tanimoto score: 0.76	MMs00090859 tanimoto score: 0.76	MMs00119137 tanimoto score: 0.76	MMs00645139 tanimoto score: 0.76

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