MMsINC Ligand

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 421 - 440 of 41918

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MMs00085406 tanimoto score: 0.79	MMs01997570 tanimoto score: 0.79	MMs00679817 tanimoto score: 0.79	MMs02035186 tanimoto score: 0.79
MMs00537916 tanimoto score: 0.79	MMs00679824 tanimoto score: 0.79	MMs00689608 tanimoto score: 0.79	MMs01997562 tanimoto score: 0.79
MMs00109726 tanimoto score: 0.79	MMs00684931 tanimoto score: 0.79	MMs02093434 tanimoto score: 0.79	MMs00215974 tanimoto score: 0.79
MMs01760667 tanimoto score: 0.79	MMs00679274 tanimoto score: 0.79	MMs00153339 tanimoto score: 0.79	MMs01779813 tanimoto score: 0.79
MMs01712189 tanimoto score: 0.79	MMs00210147 tanimoto score: 0.79	MMs00679290 tanimoto score: 0.79	MMs01697521 tanimoto score: 0.79

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