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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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MMs00399706 tanimoto score: 0.89	MMs01334459 tanimoto score: 0.89	MMs01178337 tanimoto score: 0.89	MMs00399707 tanimoto score: 0.89
MMs02813267 tanimoto score: 0.89	MMs03257877 tanimoto score: 0.89	MMs01266077 tanimoto score: 0.88	MMs00468608 tanimoto score: 0.88
MMs00344951 tanimoto score: 0.88	MMs00476300 tanimoto score: 0.88	MMs02611092 tanimoto score: 0.88	MMs02405436 tanimoto score: 0.88
MMs00476306 tanimoto score: 0.88	MMs02386374 tanimoto score: 0.88	MMs02371285 tanimoto score: 0.88	MMs00344950 tanimoto score: 0.88
MMs00483726 tanimoto score: 0.88	MMs01199356 tanimoto score: 0.88	MMs01946859 tanimoto score: 0.88	MMs01946861 tanimoto score: 0.88

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