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 481 - 500 of 41918 



of 2096    Go to Page   



MMs00620171
tanimoto score: 0.79

MMs02198963
tanimoto score: 0.79

MMs00628285
tanimoto score: 0.79

MMs00744115
tanimoto score: 0.79

MMs02165729
tanimoto score: 0.79

MMs02156557
tanimoto score: 0.79

MMs02132503
tanimoto score: 0.79

MMs02155913
tanimoto score: 0.79

MMs00718351
tanimoto score: 0.79

MMs00132971
tanimoto score: 0.79

MMs00747325
tanimoto score: 0.79

MMs00602685
tanimoto score: 0.79

MMs00696262
tanimoto score: 0.79

MMs02100605
tanimoto score: 0.79

MMs00629367
tanimoto score: 0.79

MMs00103407
tanimoto score: 0.79

MMs02554090
tanimoto score: 0.79

MMs02766813
tanimoto score: 0.79

MMs02093434
tanimoto score: 0.79

MMs02100591
tanimoto score: 0.79


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