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 361 - 380 of 41918 



of 2096    Go to Page   



MMs02276828
tanimoto score: 0.8
MMs03037057
tanimoto score: 0.8
MMs02568802
tanimoto score: 0.8
MMs00094900
tanimoto score: 0.8

MMs00261680
tanimoto score: 0.8
MMs01101384
tanimoto score: 0.8
MMs00063885
tanimoto score: 0.8
MMs00679772
tanimoto score: 0.8

MMs00540053
tanimoto score: 0.8
MMs00696860
tanimoto score: 0.8
MMs01228552
tanimoto score: 0.8
MMs00605861
tanimoto score: 0.8

MMs01230603
tanimoto score: 0.8
MMs03326029
tanimoto score: 0.8
MMs02133484
tanimoto score: 0.8
MMs02577140
tanimoto score: 0.8

MMs03432567
tanimoto score: 0.8
MMs00512947
tanimoto score: 0.79
MMs02100591
tanimoto score: 0.79
MMs00206248
tanimoto score: 0.79


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