MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 45839Ionic States: 11995Tautomers: 2393Drug Similarity: 65

Items found 561 - 580 of 45839

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MMs03070222 tanimoto score: 0.87	MMs01947563 tanimoto score: 0.87	MMs00003587 tanimoto score: 0.87	MMs02370525 tanimoto score: 0.87
MMs03070244 tanimoto score: 0.87	MMs01947557 tanimoto score: 0.87	MMs01289392 tanimoto score: 0.87	MMs00161618 tanimoto score: 0.87
MMs01303235 tanimoto score: 0.87	MMs03068267 tanimoto score: 0.87	MMs01303237 tanimoto score: 0.87	MMs01947559 tanimoto score: 0.87
MMs03070248 tanimoto score: 0.87	MMs03068230 tanimoto score: 0.87	MMs03068228 tanimoto score: 0.87	MMs03068250 tanimoto score: 0.87
MMs01946306 tanimoto score: 0.87	MMs01265536 tanimoto score: 0.87	MMs01273954 tanimoto score: 0.87	MMs03068216 tanimoto score: 0.87

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