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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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MMs00427076 tanimoto score: 0.89	MMs01662739 tanimoto score: 0.89	MMs02845888 tanimoto score: 0.89	MMs01303796 tanimoto score: 0.89
MMs00484523 tanimoto score: 0.89	MMs00483535 tanimoto score: 0.89	MMs01273954 tanimoto score: 0.89	MMs01303795 tanimoto score: 0.89
MMs02552193 tanimoto score: 0.89	MMs02522080 tanimoto score: 0.89	MMs00399706 tanimoto score: 0.89	MMs01250581 tanimoto score: 0.89
MMs02522078 tanimoto score: 0.89	MMs02371283 tanimoto score: 0.89	MMs01971306 tanimoto score: 0.89	MMs02383381 tanimoto score: 0.89
MMs02351579 tanimoto score: 0.89	MMs02371281 tanimoto score: 0.89	MMs02522074 tanimoto score: 0.89	MMs01334459 tanimoto score: 0.89

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