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ligand: 2S8 Name: (2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid SMILES: CC(C)(C)OC(=O)NCCCCCCC(c1 c[nH]c2c1cccc2)C(=O)O

[show PDB table]

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

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MMs02195769 tanimoto score: 0.86	MMs01382096 tanimoto score: 0.86	MMs02187720 tanimoto score: 0.86	MMs02840469 tanimoto score: 0.86
MMs00930053 tanimoto score: 0.86	MMs00528781 tanimoto score: 0.86	MMs00529806 tanimoto score: 0.86	MMs02840468 tanimoto score: 0.86
MMs02840467 tanimoto score: 0.86	MMs02840466 tanimoto score: 0.86	MMs00468538 tanimoto score: 0.86	MMs02202591 tanimoto score: 0.86
MMs02543551 tanimoto score: 0.86	MMs02547076 tanimoto score: 0.86	MMs00008539 tanimoto score: 0.86	MMs02005011 tanimoto score: 0.86
MMs00008537 tanimoto score: 0.86	MMs01970171 tanimoto score: 0.86	MMs02129614 tanimoto score: 0.86	MMs00528780 tanimoto score: 0.86

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