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ligand: TI1 Name: [2(R,S)-2-SULFANYLHEPTANOYL]-PHE-ALA SMILES: CCCCCC(C(=O)NC(Cc1ccccc1)C(=O)NC(C)C(=O)O)S

[show PDB table]

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

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MMs00284680 tanimoto score: 0.89	MMs00483418 tanimoto score: 0.89	MMs00284682 tanimoto score: 0.89	MMs02481025 tanimoto score: 0.89
MMs02157966 tanimoto score: 0.89	MMs02464008 tanimoto score: 0.89	MMs02464004 tanimoto score: 0.89	MMs02464006 tanimoto score: 0.89
MMs02413645 tanimoto score: 0.89	MMs02450743 tanimoto score: 0.89	MMs02450746 tanimoto score: 0.89	MMs02257898 tanimoto score: 0.89
MMs02464002 tanimoto score: 0.89	MMs02450744 tanimoto score: 0.89	MMs03130784 tanimoto score: 0.89	MMs03130782 tanimoto score: 0.89
MMs03033146 tanimoto score: 0.89	MMs02257899 tanimoto score: 0.89	MMs02257897 tanimoto score: 0.89	MMs02391461 tanimoto score: 0.89

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