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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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MMs00090608 tanimoto score: 0.83	MMs00621658 tanimoto score: 0.83	MMs03758367 tanimoto score: 0.83	MMs03725247 tanimoto score: 0.83
MMs03440019 tanimoto score: 0.83	MMs01939496 tanimoto score: 0.83	MMs01731427 tanimoto score: 0.83	MMs00621659 tanimoto score: 0.83
MMs03427798 tanimoto score: 0.83	MMs00071082 tanimoto score: 0.83	MMs03623014 tanimoto score: 0.83	MMs00134654 tanimoto score: 0.83
MMs03623019 tanimoto score: 0.83	MMs00133307 tanimoto score: 0.83	MMs00612175 tanimoto score: 0.83	MMs01222692 tanimoto score: 0.83
MMs03362884 tanimoto score: 0.83	MMs02296076 tanimoto score: 0.83	MMs02290429 tanimoto score: 0.83	MMs00062369 tanimoto score: 0.83

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