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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

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

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MMs01335700 tanimoto score: 0.84	MMs00633148 tanimoto score: 0.84	MMs03960670 tanimoto score: 0.84	MMs00625527 tanimoto score: 0.83
MMs00599120 tanimoto score: 0.83	MMs00599121 tanimoto score: 0.83	MMs00633591 tanimoto score: 0.83	MMs00058819 tanimoto score: 0.83
MMs00612175 tanimoto score: 0.83	MMs00621659 tanimoto score: 0.83	MMs02290429 tanimoto score: 0.83	MMs00090608 tanimoto score: 0.83
MMs02296076 tanimoto score: 0.83	MMs00614479 tanimoto score: 0.83	MMs00071082 tanimoto score: 0.83	MMs03623014 tanimoto score: 0.83
MMs03580336 tanimoto score: 0.83	MMs03427798 tanimoto score: 0.83	MMs03362884 tanimoto score: 0.83	MMs02144812 tanimoto score: 0.83

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