MMsINC Database Search
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Ligand PDB



ligand: 3AC
Name: (2E)-3-{3-[(5-ETHYL-3-IODO-6-METHYL-2-OXO-1,2-DIHYDROPYRIDIN-4-YL)OXY]PHENYL}ACRYLONITRILE
SMILES: C
CC1=C(NC(=O)C(=C1Oc2cccc(c2)C=CC#N)I)C
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 20466Ionic States: 2897Tautomers: 413Drug Similarity: 6 Items found 641 - 660 of 20466 



of 1024    Go to Page   



MMs01332614
tanimoto score: 0.78

MMs01332632
tanimoto score: 0.78

MMs02977914
tanimoto score: 0.78

MMs01711405
tanimoto score: 0.78

MMs02977719
tanimoto score: 0.78

MMs02977953
tanimoto score: 0.78

MMs01699328
tanimoto score: 0.78

MMs01737259
tanimoto score: 0.78

MMs02977301
tanimoto score: 0.78

MMs02991786
tanimoto score: 0.78

MMs02968732
tanimoto score: 0.78

MMs01699236
tanimoto score: 0.78

MMs02968731
tanimoto score: 0.78

MMs02974194
tanimoto score: 0.78

MMs01699327
tanimoto score: 0.78

MMs02975390
tanimoto score: 0.78

MMs03002893
tanimoto score: 0.78

MMs03239616
tanimoto score: 0.78

MMs01660612
tanimoto score: 0.78

MMs00569060
tanimoto score: 0.78


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