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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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MMs03516673 tanimoto score: 0.89	MMs03516658 tanimoto score: 0.89	MMs03909722 tanimoto score: 0.89	MMs00071801 tanimoto score: 0.89
MMs02618789 tanimoto score: 0.89	MMs03462365 tanimoto score: 0.89	MMs00634697 tanimoto score: 0.88	MMs00098374 tanimoto score: 0.88
MMs00042203 tanimoto score: 0.88	MMs01086860 tanimoto score: 0.88	MMs00634585 tanimoto score: 0.88	MMs00042593 tanimoto score: 0.88
MMs03607042 tanimoto score: 0.88	MMs03476682 tanimoto score: 0.88	MMs00632110 tanimoto score: 0.88	MMs02218323 tanimoto score: 0.88
MMs00048742 tanimoto score: 0.88	MMs01229110 tanimoto score: 0.88	MMs03122781 tanimoto score: 0.88	MMs00053095 tanimoto score: 0.88

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