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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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MMs03436524 tanimoto score: 0.82	MMs00579286 tanimoto score: 0.82	MMs00579287 tanimoto score: 0.82	MMs00629701 tanimoto score: 0.82
MMs02618938 tanimoto score: 0.82	MMs00062358 tanimoto score: 0.82	MMs00048650 tanimoto score: 0.82	MMs00629700 tanimoto score: 0.82
MMs00115633 tanimoto score: 0.82	MMs01221901 tanimoto score: 0.82	MMs01335006 tanimoto score: 0.81	MMs02143849 tanimoto score: 0.81
MMs03345246 tanimoto score: 0.81	MMs03334094 tanimoto score: 0.81	MMs00375869 tanimoto score: 0.81	MMs00520961 tanimoto score: 0.81
MMs03334708 tanimoto score: 0.81	MMs00339999 tanimoto score: 0.81	MMs03030493 tanimoto score: 0.81	MMs03004934 tanimoto score: 0.81

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