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ligand: TL6 Name: (5R)-5-[(1E)-BUTA-1,3-DIENYL]-4-HYDROXY-3,5-DIMETHYLTHIOPHEN-2(5H)-ONE SMILES: CC1=C(C(SC1=O)(C)C=CC =C)O

[show PDB table]

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

MMs03202864 tanimoto score: 0.76	MMs02457885 tanimoto score: 0.72	MMs03502959 tanimoto score: 0.71	MMs03840519 tanimoto score: 0.71
MMs03379767 tanimoto score: 0.71	MMs03839336 tanimoto score: 0.71	MMs02268471 tanimoto score: 0.71	MMs03503059 tanimoto score: 0.71
MMs03507238 tanimoto score: 0.71	MMs03507317 tanimoto score: 0.71	MMs03502974 tanimoto score: 0.7	MMs03507250 tanimoto score: 0.7