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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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MMs01744764 tanimoto score: 0.83	MMs01290183 tanimoto score: 0.83	MMs01869389 tanimoto score: 0.83	MMs01884669 tanimoto score: 0.83
MMs01951048 tanimoto score: 0.83	MMs01867132 tanimoto score: 0.83	MMs01850126 tanimoto score: 0.83	MMs00122397 tanimoto score: 0.83
MMs01860689 tanimoto score: 0.83	MMs01867225 tanimoto score: 0.83	MMs00634186 tanimoto score: 0.83	MMs01869177 tanimoto score: 0.83
MMs01730439 tanimoto score: 0.83	MMs00590246 tanimoto score: 0.83	MMs01849503 tanimoto score: 0.83	MMs01847724 tanimoto score: 0.83
MMs00499646 tanimoto score: 0.83	MMs01744561 tanimoto score: 0.83	MMs01849506 tanimoto score: 0.83	MMs01869329 tanimoto score: 0.83

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