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ligand: 2S2 Name: (2S)-2-(1H-indol-3-yl)hexanoic acid SMILES: CCCCC(c1c[nH]c2c1cccc2)C(=O)O

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

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MMs01879419 tanimoto score: 0.88	MMs01879214 tanimoto score: 0.88	MMs01879216 tanimoto score: 0.88	MMs01879417 tanimoto score: 0.88
MMs00482704 tanimoto score: 0.88	MMs03034360 tanimoto score: 0.88	MMs03028782 tanimoto score: 0.88	MMs02237427 tanimoto score: 0.88
MMs03034714 tanimoto score: 0.88	MMs01215223 tanimoto score: 0.88	MMs01215221 tanimoto score: 0.88	MMs03034715 tanimoto score: 0.88
MMs03068145 tanimoto score: 0.88	MMs01842112 tanimoto score: 0.88	MMs00482208 tanimoto score: 0.88	MMs00567965 tanimoto score: 0.88
MMs00567967 tanimoto score: 0.88	MMs01842111 tanimoto score: 0.88	MMs03028779 tanimoto score: 0.88	MMs02313765 tanimoto score: 0.88

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