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 341 - 360 of 4531

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MMs02107770 tanimoto score: 0.75	MMs01150535 tanimoto score: 0.75	MMs01150534 tanimoto score: 0.75	MMs02098015 tanimoto score: 0.75
MMs00616132 tanimoto score: 0.75	MMs01972428 tanimoto score: 0.75	MMs02093122 tanimoto score: 0.75	MMs00608148 tanimoto score: 0.75
MMs01828442 tanimoto score: 0.75	MMs01887771 tanimoto score: 0.75	MMs01820307 tanimoto score: 0.75	MMs00120275 tanimoto score: 0.75
MMs01820308 tanimoto score: 0.75	MMs00608149 tanimoto score: 0.75	MMs01164101 tanimoto score: 0.75	MMs01197257 tanimoto score: 0.75
MMs01828441 tanimoto score: 0.75	MMs01322430 tanimoto score: 0.75	MMs02107771 tanimoto score: 0.75	MMs00540096 tanimoto score: 0.75

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