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 141 - 160 of 41918

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MMs00617404 tanimoto score: 0.81	MMs00496215 tanimoto score: 0.81	MMs00496216 tanimoto score: 0.81	MMs00206247 tanimoto score: 0.81
MMs00747005 tanimoto score: 0.81	MMs00744502 tanimoto score: 0.81	MMs00744929 tanimoto score: 0.81	MMs00746118 tanimoto score: 0.81
MMs00487394 tanimoto score: 0.81	MMs02626886 tanimoto score: 0.81	MMs02588329 tanimoto score: 0.81	MMs02521313 tanimoto score: 0.81
MMs02630962 tanimoto score: 0.81	MMs02684959 tanimoto score: 0.81	MMs00717374 tanimoto score: 0.81	MMs00733286 tanimoto score: 0.81
MMs00607801 tanimoto score: 0.81	MMs02227137 tanimoto score: 0.81	MMs00735848 tanimoto score: 0.81	MMs00679783 tanimoto score: 0.81

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