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 201 - 220 of 10051

of 503 Go to Page

MMs01232660 tanimoto score: 0.84	MMs00854413 tanimoto score: 0.84	MMs00590245 tanimoto score: 0.84	MMs01250704 tanimoto score: 0.84
MMs01364901 tanimoto score: 0.84	MMs01974631 tanimoto score: 0.84	MMs01232668 tanimoto score: 0.84	MMs00122396 tanimoto score: 0.84
MMs00053916 tanimoto score: 0.84	MMs01232609 tanimoto score: 0.84	MMs00133677 tanimoto score: 0.84	MMs01232575 tanimoto score: 0.84
MMs01353698 tanimoto score: 0.84	MMs01545711 tanimoto score: 0.84	MMs01545710 tanimoto score: 0.84	MMs01225695 tanimoto score: 0.84
MMs00580169 tanimoto score: 0.84	MMs01538077 tanimoto score: 0.84	MMs01847808 tanimoto score: 0.84	MMs01802840 tanimoto score: 0.84

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