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 201 - 220 of 41918 



of 2096    Go to Page   



MMs00611175
tanimoto score: 0.8
MMs00697122
tanimoto score: 0.8
MMs00696882
tanimoto score: 0.8
MMs00706931
tanimoto score: 0.8

MMs00696860
tanimoto score: 0.8
MMs00679772
tanimoto score: 0.8
MMs02568802
tanimoto score: 0.8
MMs02276828
tanimoto score: 0.8

MMs00608357
tanimoto score: 0.8
MMs00063074
tanimoto score: 0.8
MMs00607830
tanimoto score: 0.8
MMs00341392
tanimoto score: 0.8

MMs00607663
tanimoto score: 0.8
MMs00679214
tanimoto score: 0.8
MMs00607871
tanimoto score: 0.8
MMs00112942
tanimoto score: 0.8

MMs00607192
tanimoto score: 0.8
MMs00678040
tanimoto score: 0.8
MMs00606239
tanimoto score: 0.8
MMs00669104
tanimoto score: 0.8


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