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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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03615158 tanimoto score: 0.87	MMs01848786 tanimoto score: 0.86	MMs03467970 tanimoto score: 0.86	MMs01849404 tanimoto score: 0.86
MMs03461937 tanimoto score: 0.86	MMs01747827 tanimoto score: 0.86	MMs01747977 tanimoto score: 0.86	MMs02160475 tanimoto score: 0.86
MMs01397776 tanimoto score: 0.86	MMs01239608 tanimoto score: 0.86	MMs02143566 tanimoto score: 0.86	MMs02140466 tanimoto score: 0.86
MMs02134171 tanimoto score: 0.86	MMs02158682 tanimoto score: 0.86	MMs01232612 tanimoto score: 0.86	MMs00637355 tanimoto score: 0.86
MMs00122446 tanimoto score: 0.86	MMs01528211 tanimoto score: 0.86	MMs01480303 tanimoto score: 0.86	MMs01468256 tanimoto score: 0.86

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