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 1 - 20 of 20466 



of 1024    Go to Page   



MMs03077216
tanimoto score: 0.93
MMs03429076
tanimoto score: 0.88
MMs03429075
tanimoto score: 0.88
MMs03429230
tanimoto score: 0.87

MMs00454494
tanimoto score: 0.87
MMs03429255
tanimoto score: 0.87
MMs02733975
tanimoto score: 0.85
MMs02733974
tanimoto score: 0.85

MMs01235579
tanimoto score: 0.85
MMs03429232
tanimoto score: 0.85
MMs01753520
tanimoto score: 0.85
MMs02890646
tanimoto score: 0.84

MMs02141663
tanimoto score: 0.84
MMs01504309
tanimoto score: 0.84
MMs03429227
tanimoto score: 0.84
MMs03417327
tanimoto score: 0.84

MMs01235580
tanimoto score: 0.84
MMs02113025
tanimoto score: 0.84
MMs00696966
tanimoto score: 0.84
MMs01113361
tanimoto score: 0.84


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