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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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MMs01913270 tanimoto score: 0.83	MMs01746492 tanimoto score: 0.83	MMs01887250 tanimoto score: 0.83	MMs01914057 tanimoto score: 0.83
MMs01951319 tanimoto score: 0.83	MMs01475626 tanimoto score: 0.83	MMs00275623 tanimoto score: 0.83	MMs00697687 tanimoto score: 0.83
MMs01419485 tanimoto score: 0.83	MMs01884669 tanimoto score: 0.83	MMs01974629 tanimoto score: 0.83	MMs01868769 tanimoto score: 0.82
MMs01868784 tanimoto score: 0.82	MMs01745681 tanimoto score: 0.82	MMs01868712 tanimoto score: 0.82	MMs01868418 tanimoto score: 0.82
MMs01868679 tanimoto score: 0.82	MMs00768731 tanimoto score: 0.82	MMs01744598 tanimoto score: 0.82	MMs01471217 tanimoto score: 0.82

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