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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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MMs02845890 tanimoto score: 0.91	MMs02845888 tanimoto score: 0.91	MMs02845892 tanimoto score: 0.91	MMs00758349 tanimoto score: 0.91
MMs02187720 tanimoto score: 0.91	MMs02845886 tanimoto score: 0.91	MMs00122537 tanimoto score: 0.91	MMs00101661 tanimoto score: 0.91
MMs01971345 tanimoto score: 0.91	MMs02218835 tanimoto score: 0.91	MMs00758351 tanimoto score: 0.91	MMs01207741 tanimoto score: 0.91
MMs02898610 tanimoto score: 0.91	MMs01197859 tanimoto score: 0.91	MMs02322869 tanimoto score: 0.91	MMs01197857 tanimoto score: 0.91
MMs00001109 tanimoto score: 0.91	MMs00001105 tanimoto score: 0.91	MMs00003838 tanimoto score: 0.91	MMs02543860 tanimoto score: 0.91

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