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 341 - 360 of 41918 



of 2096    Go to Page   



MMs00101418
tanimoto score: 0.8
MMs00790942
tanimoto score: 0.8
MMs00094900
tanimoto score: 0.8
MMs00617340
tanimoto score: 0.8

MMs00679772
tanimoto score: 0.8
MMs00679214
tanimoto score: 0.8
MMs00696860
tanimoto score: 0.8
MMs00540053
tanimoto score: 0.8

MMs00619115
tanimoto score: 0.8
MMs02133484
tanimoto score: 0.8
MMs00669291
tanimoto score: 0.8
MMs00612292
tanimoto score: 0.8

MMs00677659
tanimoto score: 0.8
MMs00611175
tanimoto score: 0.8
MMs00669104
tanimoto score: 0.8
MMs00678040
tanimoto score: 0.8

MMs00807632
tanimoto score: 0.8
MMs00806948
tanimoto score: 0.8
MMs01986136
tanimoto score: 0.8
MMs00668419
tanimoto score: 0.8


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