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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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MMs02248193 tanimoto score: 0.89	MMs02450743 tanimoto score: 0.89	MMs02391455 tanimoto score: 0.89	MMs03133612 tanimoto score: 0.89
MMs02391070 tanimoto score: 0.89	MMs02391072 tanimoto score: 0.89	MMs02391457 tanimoto score: 0.89	MMs01405383 tanimoto score: 0.89
MMs02391074 tanimoto score: 0.89	MMs02464008 tanimoto score: 0.89	MMs03133614 tanimoto score: 0.89	MMs01405386 tanimoto score: 0.89
MMs00867367 tanimoto score: 0.89	MMs02257897 tanimoto score: 0.89	MMs00284682 tanimoto score: 0.89	MMs00762012 tanimoto score: 0.89
MMs00284684 tanimoto score: 0.89	MMs02464002 tanimoto score: 0.89	MMs02391459 tanimoto score: 0.89	MMs03133616 tanimoto score: 0.89

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