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 241 - 260 of 41918 



of 2096    Go to Page   



MMs00611175
tanimoto score: 0.8
MMs02276828
tanimoto score: 0.8
MMs00101418
tanimoto score: 0.8
MMs00679772
tanimoto score: 0.8

MMs00722780
tanimoto score: 0.8
MMs00745641
tanimoto score: 0.8
MMs00679214
tanimoto score: 0.8
MMs00621200
tanimoto score: 0.8

MMs00669104
tanimoto score: 0.8
MMs02785103
tanimoto score: 0.8
MMs00608357
tanimoto score: 0.8
MMs00584007
tanimoto score: 0.8

MMs00669291
tanimoto score: 0.8
MMs00747072
tanimoto score: 0.8
MMs00668419
tanimoto score: 0.8
MMs00607871
tanimoto score: 0.8

MMs00607830
tanimoto score: 0.8
MMs02133484
tanimoto score: 0.8
MMs00666766
tanimoto score: 0.8
MMs00607663
tanimoto score: 0.8


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