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ligand: 2S2 Name: (2S)-2-(1H-indol-3-yl)hexanoic acid SMILES: CCCCC(c1c[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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MMs03070657 tanimoto score: 0.89	MMs03127673 tanimoto score: 0.89	MMs01729089 tanimoto score: 0.89	MMs01729087 tanimoto score: 0.89
MMs01729091 tanimoto score: 0.89	MMs01729083 tanimoto score: 0.89	MMs01729085 tanimoto score: 0.89	MMs01729093 tanimoto score: 0.89
MMs01214929 tanimoto score: 0.89	MMs03068188 tanimoto score: 0.89	MMs01729095 tanimoto score: 0.89	MMs01214927 tanimoto score: 0.89
MMs03068112 tanimoto score: 0.89	MMs03068134 tanimoto score: 0.89	MMs03068190 tanimoto score: 0.89	MMs02982114 tanimoto score: 0.89
MMs02901961 tanimoto score: 0.89	MMs01729097 tanimoto score: 0.89	MMs02982115 tanimoto score: 0.89	MMs03068212 tanimoto score: 0.89

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