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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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MMs01674279 tanimoto score: 0.83	MMs01744561 tanimoto score: 0.83	MMs01887250 tanimoto score: 0.83	MMs02023621 tanimoto score: 0.83
MMs01447990 tanimoto score: 0.83	MMs01442677 tanimoto score: 0.83	MMs01596907 tanimoto score: 0.83	MMs01869329 tanimoto score: 0.83
MMs01869389 tanimoto score: 0.83	MMs01595288 tanimoto score: 0.83	MMs01867132 tanimoto score: 0.83	MMs00706594 tanimoto score: 0.83
MMs01596825 tanimoto score: 0.83	MMs01867225 tanimoto score: 0.83	MMs01572560 tanimoto score: 0.83	MMs01597452 tanimoto score: 0.83
MMs00697689 tanimoto score: 0.83	MMs01596827 tanimoto score: 0.83	MMs01869177 tanimoto score: 0.83	MMs01849503 tanimoto score: 0.83

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