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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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MMs00854376 tanimoto score: 0.88	MMs01388798 tanimoto score: 0.88	MMs02237427 tanimoto score: 0.88	MMs00567965 tanimoto score: 0.88
MMs00567967 tanimoto score: 0.88	MMs01985403 tanimoto score: 0.88	MMs00482704 tanimoto score: 0.88	MMs01985401 tanimoto score: 0.88
MMs01199356 tanimoto score: 0.88	MMs00202765 tanimoto score: 0.88	MMs01199358 tanimoto score: 0.88	MMs01266077 tanimoto score: 0.88
MMs02611092 tanimoto score: 0.88	MMs01178347 tanimoto score: 0.88	MMs00482208 tanimoto score: 0.88	MMs02405436 tanimoto score: 0.88
MMs01178345 tanimoto score: 0.88	MMs01178344 tanimoto score: 0.88	MMs01178346 tanimoto score: 0.88	MMs01178341 tanimoto score: 0.88

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