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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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MMs00412852 tanimoto score: 0.83	MMs00412853 tanimoto score: 0.83	MMs01730439 tanimoto score: 0.83	MMs01887250 tanimoto score: 0.83
MMs00229350 tanimoto score: 0.83	MMs01913255 tanimoto score: 0.83	MMs01913270 tanimoto score: 0.83	MMs01951319 tanimoto score: 0.83
MMs00499646 tanimoto score: 0.83	MMs00637545 tanimoto score: 0.83	MMs01869329 tanimoto score: 0.83	MMs01869389 tanimoto score: 0.83
MMs01130840 tanimoto score: 0.83	MMs01130843 tanimoto score: 0.83	MMs01290183 tanimoto score: 0.83	MMs01867132 tanimoto score: 0.83
MMs01867225 tanimoto score: 0.83	MMs01850126 tanimoto score: 0.83	MMs01860689 tanimoto score: 0.83	MMs00590246 tanimoto score: 0.83

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