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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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MMs01232576 tanimoto score: 0.86	MMs00637355 tanimoto score: 0.86	MMs00000175 tanimoto score: 0.86	MMs03461937 tanimoto score: 0.86
MMs01747827 tanimoto score: 0.86	MMs03467970 tanimoto score: 0.86	MMs00122446 tanimoto score: 0.86	MMs01528211 tanimoto score: 0.86
MMs02160475 tanimoto score: 0.86	MMs01747977 tanimoto score: 0.86	MMs03543972 tanimoto score: 0.86	MMs01248445 tanimoto score: 0.85
MMs00632770 tanimoto score: 0.85	MMs01232721 tanimoto score: 0.85	MMs01476331 tanimoto score: 0.85	MMs00048584 tanimoto score: 0.85
MMs01232672 tanimoto score: 0.85	MMs02137373 tanimoto score: 0.85	MMs01986361 tanimoto score: 0.85	MMs00614008 tanimoto score: 0.85

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