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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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MMs02127969 tanimoto score: 0.95	MMs00632742 tanimoto score: 0.93	MMs02161352 tanimoto score: 0.92	MMs00592373 tanimoto score: 0.91
MMs00122570 tanimoto score: 0.9	MMs01747976 tanimoto score: 0.9	MMs00626802 tanimoto score: 0.9	MMs02101211 tanimoto score: 0.9
MMs03483341 tanimoto score: 0.9	MMs02158772 tanimoto score: 0.9	MMs02734014 tanimoto score: 0.9	MMs03837483 tanimoto score: 0.9
MMs00047151 tanimoto score: 0.89	MMs03272865 tanimoto score: 0.89	MMs03480959 tanimoto score: 0.89	MMs03025739 tanimoto score: 0.89
MMs02886470 tanimoto score: 0.89	MMs02127972 tanimoto score: 0.89	MMs01719162 tanimoto score: 0.89	MMs01986358 tanimoto score: 0.89

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