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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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MMs00854994 tanimoto score: 0.82	MMs00850939 tanimoto score: 0.82	MMs00854775 tanimoto score: 0.82	MMs01746380 tanimoto score: 0.82
MMs01951331 tanimoto score: 0.82	MMs01888175 tanimoto score: 0.82	MMs01394904 tanimoto score: 0.82	MMs01909160 tanimoto score: 0.82
MMs00707085 tanimoto score: 0.82	MMs01250066 tanimoto score: 0.82	MMs01744578 tanimoto score: 0.82	MMs00707086 tanimoto score: 0.82
MMs00412855 tanimoto score: 0.82	MMs01744598 tanimoto score: 0.82	MMs01745681 tanimoto score: 0.82	MMs01746816 tanimoto score: 0.82
MMs01954105 tanimoto score: 0.82	MMs00407601 tanimoto score: 0.82	MMs00621652 tanimoto score: 0.82	MMs01475616 tanimoto score: 0.82

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