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 461 - 480 of 4531

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MMs00193989 tanimoto score: 0.74	MMs01143778 tanimoto score: 0.74	MMs01145630 tanimoto score: 0.74	MMs01659373 tanimoto score: 0.74
MMs01143777 tanimoto score: 0.74	MMs01145631 tanimoto score: 0.74	MMs01659537 tanimoto score: 0.74	MMs01143439 tanimoto score: 0.74
MMs01198190 tanimoto score: 0.74	MMs01647094 tanimoto score: 0.74	MMs01146053 tanimoto score: 0.74	MMs00608043 tanimoto score: 0.74
MMs01143438 tanimoto score: 0.74	MMs01632239 tanimoto score: 0.74	MMs01621525 tanimoto score: 0.74	MMs01627544 tanimoto score: 0.74
MMs01620984 tanimoto score: 0.74	MMs01621512 tanimoto score: 0.74	MMs00192559 tanimoto score: 0.74	MMs00192558 tanimoto score: 0.74

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