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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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MMs01394904 tanimoto score: 0.82	MMs01747603 tanimoto score: 0.82	MMs00407601 tanimoto score: 0.82	MMs01367623 tanimoto score: 0.82
MMs00798786 tanimoto score: 0.82	MMs00621652 tanimoto score: 0.82	MMs00548376 tanimoto score: 0.82	MMs01365490 tanimoto score: 0.82
MMs01747328 tanimoto score: 0.82	MMs01746717 tanimoto score: 0.82	MMs01746765 tanimoto score: 0.82	MMs01746816 tanimoto score: 0.82
MMs00849869 tanimoto score: 0.82	MMs01746910 tanimoto score: 0.82	MMs01355911 tanimoto score: 0.82	MMs01233908 tanimoto score: 0.82
MMs01355906 tanimoto score: 0.82	MMs01746414 tanimoto score: 0.82	MMs01475619 tanimoto score: 0.82	MMs01745681 tanimoto score: 0.82

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