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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

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MMs00048584 tanimoto score: 0.85	MMs01596986 tanimoto score: 0.85	MMs01250511 tanimoto score: 0.85	MMs01250701 tanimoto score: 0.85
MMs02874353 tanimoto score: 0.85	MMs02174447 tanimoto score: 0.85	MMs01746133 tanimoto score: 0.85	MMs00713313 tanimoto score: 0.85
MMs01121082 tanimoto score: 0.85	MMs02690352 tanimoto score: 0.85	MMs02586916 tanimoto score: 0.85	MMs01248445 tanimoto score: 0.85
MMs01538969 tanimoto score: 0.85	MMs00126135 tanimoto score: 0.85	MMs02137373 tanimoto score: 0.85	MMs00632770 tanimoto score: 0.85
MMs00134480 tanimoto score: 0.85	MMs01232721 tanimoto score: 0.85	MMs01986361 tanimoto score: 0.85	MMs01476331 tanimoto score: 0.85

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