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 241 - 260 of 4531

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MMs01230459 tanimoto score: 0.75	MMs02231739 tanimoto score: 0.75	MMs01225313 tanimoto score: 0.75	MMs01213640 tanimoto score: 0.75
MMs01213641 tanimoto score: 0.75	MMs01197256 tanimoto score: 0.75	MMs00586343 tanimoto score: 0.75	MMs00060106 tanimoto score: 0.75
MMs01240192 tanimoto score: 0.75	MMs01197257 tanimoto score: 0.75	MMs01173973 tanimoto score: 0.75	MMs01173974 tanimoto score: 0.75
MMs00585520 tanimoto score: 0.75	MMs01170866 tanimoto score: 0.75	MMs02114762 tanimoto score: 0.75	MMs02124641 tanimoto score: 0.75
MMs02131339 tanimoto score: 0.75	MMs01165295 tanimoto score: 0.75	MMs01166855 tanimoto score: 0.75	MMs01166856 tanimoto score: 0.75

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