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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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MMs02897601 tanimoto score: 0.87	MMs03640076 tanimoto score: 0.87	MMs00484409 tanimoto score: 0.87	MMs01337898 tanimoto score: 0.87
MMs02336672 tanimoto score: 0.87	MMs02202593 tanimoto score: 0.86	MMs00020718 tanimoto score: 0.86	MMs00420202 tanimoto score: 0.86
MMs02187720 tanimoto score: 0.86	MMs02195769 tanimoto score: 0.86	MMs02840469 tanimoto score: 0.86	MMs02202591 tanimoto score: 0.86
MMs01270420 tanimoto score: 0.86	MMs02129614 tanimoto score: 0.86	MMs02129615 tanimoto score: 0.86	MMs00053400 tanimoto score: 0.86
MMs00003358 tanimoto score: 0.86	MMs00460913 tanimoto score: 0.86	MMs02840466 tanimoto score: 0.86	MMs02840467 tanimoto score: 0.86

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