MMsINC Database Search
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Ligand PDB



ligand: UC1
Name: 2-METHYL-FURAN-3-CARBOTHIOIC ACID [4-CHLORO-3-(3-METHYL-BUT-2-ENYLOXY)-PHENYL]-AMIDE
SMILES: Cc1c(cc
o1)C(=S)Nc2ccc(c(c2)OCC=C(C)C)Cl		[show PDB table]

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

Neutral Molecules: 41918Ionic States: 2574Tautomers: 712Drug Similarity: 0 Items found 21 - 40 of 41918 



of 2096    Go to Page   



MMs00159043
tanimoto score: 0.85
MMs00835205
tanimoto score: 0.85
MMs02275543
tanimoto score: 0.85
MMs03779002
tanimoto score: 0.85

MMs02500917
tanimoto score: 0.84
MMs01233543
tanimoto score: 0.84
MMs02499575
tanimoto score: 0.84
MMs00628060
tanimoto score: 0.84

MMs02100593
tanimoto score: 0.84
MMs02503207
tanimoto score: 0.84
MMs03742159
tanimoto score: 0.84
MMs03742157
tanimoto score: 0.84

MMs03188462
tanimoto score: 0.84
MMs02272432
tanimoto score: 0.84
MMs02498759
tanimoto score: 0.84
MMs02217922
tanimoto score: 0.84

MMs02684885
tanimoto score: 0.84
MMs02272433
tanimoto score: 0.84
MMs00629084
tanimoto score: 0.84
MMs00607690
tanimoto score: 0.84


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