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ligand: L13 Name: 4-AMINO-5-(2-METHYLPHENYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOLE-3-THIONE SMILES: Cc1ccccc1C2=NNC(=S)N2N

[show PDB table]

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

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MMs00112082 tanimoto score: 0.96	MMs03476331 tanimoto score: 0.95	MMs00626253 tanimoto score: 0.93	MMs03794945 tanimoto score: 0.93
MMs01384140 tanimoto score: 0.92	MMs02621013 tanimoto score: 0.92	MMs00090609 tanimoto score: 0.92	MMs03122784 tanimoto score: 0.91
MMs00492113 tanimoto score: 0.91	MMs03651921 tanimoto score: 0.91	MMs03810154 tanimoto score: 0.91	MMs00042954 tanimoto score: 0.91
MMs00021089 tanimoto score: 0.91	MMs00050499 tanimoto score: 0.91	MMs03122809 tanimoto score: 0.9	MMs00134245 tanimoto score: 0.9
MMs00587086 tanimoto score: 0.9	MMs03795306 tanimoto score: 0.9	MMs00071560 tanimoto score: 0.9	MMs00071801 tanimoto score: 0.89

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