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 221 - 240 of 4531 



of 227    Go to Page   



MMs00729948
tanimoto score: 0.76
MMs02811940
tanimoto score: 0.76
MMs01298678
tanimoto score: 0.76
MMs02190512
tanimoto score: 0.76

MMs02142725
tanimoto score: 0.76
MMs01259929
tanimoto score: 0.76
MMs00683117
tanimoto score: 0.76
MMs01298679
tanimoto score: 0.76

MMs03140357
tanimoto score: 0.76
MMs00593652
tanimoto score: 0.76
MMs01397255
tanimoto score: 0.76
MMs02343602
tanimoto score: 0.76

MMs02107047
tanimoto score: 0.76
MMs02107719
tanimoto score: 0.76
MMs02107759
tanimoto score: 0.76
MMs03308933
tanimoto score: 0.76

MMs02124641
tanimoto score: 0.75
MMs01197256
tanimoto score: 0.75
MMs02114762
tanimoto score: 0.75
MMs01173974
tanimoto score: 0.75


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