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 141 - 160 of 45839

of 2292 Go to Page

MMs02187720 tanimoto score: 0.91	MMs03359575 tanimoto score: 0.91	MMs00044376 tanimoto score: 0.9	MMs02351573 tanimoto score: 0.9
MMs01199588 tanimoto score: 0.9	MMs01199590 tanimoto score: 0.9	MMs01198556 tanimoto score: 0.9	MMs01198558 tanimoto score: 0.9
MMs03070469 tanimoto score: 0.9	MMs02351575 tanimoto score: 0.9	MMs03213987 tanimoto score: 0.9	MMs00255339 tanimoto score: 0.9
MMs01196872 tanimoto score: 0.9	MMs02286634 tanimoto score: 0.9	MMs02351577 tanimoto score: 0.9	MMs02323624 tanimoto score: 0.9
MMs01196870 tanimoto score: 0.9	MMs02286633 tanimoto score: 0.9	MMs02336672 tanimoto score: 0.9	MMs02995166 tanimoto score: 0.9

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