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 81 - 100 of 41918 



of 2096    Go to Page   



MMs01233536
tanimoto score: 0.82

MMs02868018
tanimoto score: 0.82

MMs00806208
tanimoto score: 0.82

MMs02668491
tanimoto score: 0.82

MMs00848418
tanimoto score: 0.82

MMs02684950
tanimoto score: 0.82

MMs00800385
tanimoto score: 0.82

MMs02684043
tanimoto score: 0.82

MMs03246943
tanimoto score: 0.82

MMs00798600
tanimoto score: 0.82

MMs00617331
tanimoto score: 0.82

MMs00632438
tanimoto score: 0.82

MMs02409130
tanimoto score: 0.82

MMs02986333
tanimoto score: 0.82

MMs00611300
tanimoto score: 0.82

MMs02668362
tanimoto score: 0.82

MMs00744091
tanimoto score: 0.82

MMs02275542
tanimoto score: 0.82

MMs00609301
tanimoto score: 0.82

MMs00279539
tanimoto score: 0.82


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