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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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MMs01342455 tanimoto score: 0.82	MMs02683796 tanimoto score: 0.82	MMs01251374 tanimoto score: 0.82	MMs00595392 tanimoto score: 0.82
MMs00632974 tanimoto score: 0.82	MMs02625983 tanimoto score: 0.82	MMs00629700 tanimoto score: 0.82	MMs00724278 tanimoto score: 0.82
MMs00579286 tanimoto score: 0.82	MMs00629701 tanimoto score: 0.82	MMs00051876 tanimoto score: 0.82	MMs01418944 tanimoto score: 0.82
MMs00579287 tanimoto score: 0.82	MMs00139878 tanimoto score: 0.82	MMs01086855 tanimoto score: 0.82	MMs02123217 tanimoto score: 0.82
MMs02618938 tanimoto score: 0.82	MMs00139283 tanimoto score: 0.82	MMs02132303 tanimoto score: 0.82	MMs01395890 tanimoto score: 0.82

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