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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

of 120    Go to Page

MMs03402204 tanimoto score: 0.91	MMs03402210 tanimoto score: 0.91	MMs00476301 tanimoto score: 0.89	MMs00476307 tanimoto score: 0.89
MMs03944614 tanimoto score: 0.89	MMs03329599 tanimoto score: 0.88	MMs01530557 tanimoto score: 0.88	MMs01289395 tanimoto score: 0.88
MMs01530558 tanimoto score: 0.88	MMs03944553 tanimoto score: 0.88	MMs03329681 tanimoto score: 0.88	MMs03329597 tanimoto score: 0.88
MMs00112534 tanimoto score: 0.88	MMs01289394 tanimoto score: 0.88	MMs03329678 tanimoto score: 0.88	MMs00476302 tanimoto score: 0.87
MMs00476308 tanimoto score: 0.87	MMs03329680 tanimoto score: 0.87	MMs03329679 tanimoto score: 0.87	MMs03329598 tanimoto score: 0.87

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