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 381 - 400 of 4531

of 227 Go to Page

MMs02100294 tanimoto score: 0.75	MMs01820307 tanimoto score: 0.75	MMs01820308 tanimoto score: 0.75	MMs00315009 tanimoto score: 0.75
MMs00087376 tanimoto score: 0.75	MMs01828441 tanimoto score: 0.75	MMs01140670 tanimoto score: 0.75	MMs01140669 tanimoto score: 0.75
MMs00191299 tanimoto score: 0.75	MMs01505662 tanimoto score: 0.75	MMs01689464 tanimoto score: 0.75	MMs01717614 tanimoto score: 0.75
MMs02806896 tanimoto score: 0.75	MMs02806964 tanimoto score: 0.75	MMs01828442 tanimoto score: 0.75	MMs02107044 tanimoto score: 0.75
MMs01659537 tanimoto score: 0.74	MMs01659373 tanimoto score: 0.74	MMs00643808 tanimoto score: 0.74	MMs01632239 tanimoto score: 0.74

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