MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L03
Name: 3-(4-CHLOROPHENYL)-5-(METHYLTHIO)-4H-1,2,4-TRIAZOLE
SMILES: CSc1[nH]c(nn1)c2ccc(cc2)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 10051Ionic States: 267Tautomers: 199Drug Similarity: 0

Items found 161 - 180 of 10051

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MMs01950965 tanimoto score: 0.84	MMs00634185 tanimoto score: 0.84	MMs01869899 tanimoto score: 0.84	MMs01878252 tanimoto score: 0.84
MMs01495263 tanimoto score: 0.84	MMs00347109 tanimoto score: 0.84	MMs01503630 tanimoto score: 0.84	MMs01974631 tanimoto score: 0.84
MMs01475628 tanimoto score: 0.84	MMs00171849 tanimoto score: 0.84	MMs01475630 tanimoto score: 0.84	MMs00047150 tanimoto score: 0.84
MMs00577171 tanimoto score: 0.84	MMs01847808 tanimoto score: 0.84	MMs01545710 tanimoto score: 0.84	MMs01250704 tanimoto score: 0.84
MMs00580169 tanimoto score: 0.84	MMs00579126 tanimoto score: 0.84	MMs01468253 tanimoto score: 0.84	MMs00854413 tanimoto score: 0.84

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