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 181 - 200 of 45839

of 2292 Go to Page

MMs01198556 tanimoto score: 0.9	MMs02323624 tanimoto score: 0.9	MMs03258101 tanimoto score: 0.9	MMs01198558 tanimoto score: 0.9
MMs03070469 tanimoto score: 0.9	MMs02286635 tanimoto score: 0.9	MMs02286636 tanimoto score: 0.9	MMs00692066 tanimoto score: 0.9
MMs01196872 tanimoto score: 0.9	MMs02897601 tanimoto score: 0.9	MMs01196870 tanimoto score: 0.9	MMs02286633 tanimoto score: 0.9
MMs02955740 tanimoto score: 0.9	MMs00255339 tanimoto score: 0.9	MMs02286634 tanimoto score: 0.9	MMs02995166 tanimoto score: 0.9
MMs03291163 tanimoto score: 0.9	MMs03546698 tanimoto score: 0.9	MMs02817531 tanimoto score: 0.89	MMs02818651 tanimoto score: 0.89

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