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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

[show PDB table]

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

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MMs03725247 tanimoto score: 0.83	MMs00061975 tanimoto score: 0.83	MMs03427798 tanimoto score: 0.83	MMs03758367 tanimoto score: 0.83
MMs00048551 tanimoto score: 0.83	MMs00612175 tanimoto score: 0.83	MMs02634457 tanimoto score: 0.83	MMs03851233 tanimoto score: 0.83
MMs00579286 tanimoto score: 0.82	MMs00579287 tanimoto score: 0.82	MMs02618938 tanimoto score: 0.82	MMs00104890 tanimoto score: 0.82
MMs00632974 tanimoto score: 0.82	MMs02372358 tanimoto score: 0.82	MMs00098170 tanimoto score: 0.82	MMs03615970 tanimoto score: 0.82
MMs01251374 tanimoto score: 0.82	MMs01221901 tanimoto score: 0.82	MMs00629701 tanimoto score: 0.82	MMs00724278 tanimoto score: 0.82

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