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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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MMs00079096 tanimoto score: 0.83	MMs00632921 tanimoto score: 0.83	MMs00124125 tanimoto score: 0.83	MMs01658765 tanimoto score: 0.83
MMs01849503 tanimoto score: 0.83	MMs00577959 tanimoto score: 0.83	MMs01453742 tanimoto score: 0.83	MMs01847277 tanimoto score: 0.83
MMs01835639 tanimoto score: 0.83	MMs01253886 tanimoto score: 0.83	MMs00707746 tanimoto score: 0.83	MMs01603108 tanimoto score: 0.83
MMs01652600 tanimoto score: 0.83	MMs01658764 tanimoto score: 0.83	MMs01840014 tanimoto score: 0.83	MMs01847724 tanimoto score: 0.83
MMs01849506 tanimoto score: 0.83	MMs01442677 tanimoto score: 0.83	MMs01597452 tanimoto score: 0.83	MMs00122397 tanimoto score: 0.83

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