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 301 - 320 of 4531

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MMs02107770 tanimoto score: 0.75	MMs02111741 tanimoto score: 0.75	MMs01166855 tanimoto score: 0.75	MMs01166856 tanimoto score: 0.75
MMs01165293 tanimoto score: 0.75	MMs01165295 tanimoto score: 0.75	MMs01170865 tanimoto score: 0.75	MMs02107058 tanimoto score: 0.75
MMs01164101 tanimoto score: 0.75	MMs01164102 tanimoto score: 0.75	MMs02114762 tanimoto score: 0.75	MMs02107761 tanimoto score: 0.75
MMs02100294 tanimoto score: 0.75	MMs02107044 tanimoto score: 0.75	MMs02107046 tanimoto score: 0.75	MMs02217038 tanimoto score: 0.75
MMs02098015 tanimoto score: 0.75	MMs02093122 tanimoto score: 0.75	MMs01887771 tanimoto score: 0.75	MMs01972428 tanimoto score: 0.75

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