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ligand: 2S3 Name: (2S)-2-(1H-indol-3-yl)pentanoic acid SMILES: CCCC(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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MMs02389803 tanimoto score: 0.91	MMs00854378 tanimoto score: 0.91	MMs00003358 tanimoto score: 0.91	MMs00854376 tanimoto score: 0.91
MMs02216783 tanimoto score: 0.91	MMs01215075 tanimoto score: 0.91	MMs00001765 tanimoto score: 0.91	MMs03069067 tanimoto score: 0.91
MMs02187720 tanimoto score: 0.91	MMs00758351 tanimoto score: 0.91	MMs02326593 tanimoto score: 0.91	MMs00255339 tanimoto score: 0.91
MMs00758349 tanimoto score: 0.91	MMs02224206 tanimoto score: 0.91	MMs02357328 tanimoto score: 0.91	MMs01198556 tanimoto score: 0.91
MMs00298601 tanimoto score: 0.91	MMs01198558 tanimoto score: 0.91	MMs02813430 tanimoto score: 0.91	MMs00298603 tanimoto score: 0.91

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