MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 43000Ionic States: 11295Tautomers: 2136Drug Similarity: 65

Items found 121 - 140 of 43000

of 2150 Go to Page

MMs00001107 tanimoto score: 0.91	MMs02357328 tanimoto score: 0.91	MMs02187720 tanimoto score: 0.91	MMs03546692 tanimoto score: 0.91
MMs00298603 tanimoto score: 0.91	MMs00854376 tanimoto score: 0.91	MMs01215077 tanimoto score: 0.91	MMs00854378 tanimoto score: 0.91
MMs01215075 tanimoto score: 0.91	MMs03511866 tanimoto score: 0.91	MMs03304586 tanimoto score: 0.91	MMs00758349 tanimoto score: 0.91
MMs02323624 tanimoto score: 0.91	MMs00255339 tanimoto score: 0.91	MMs00758351 tanimoto score: 0.91	MMs02224206 tanimoto score: 0.91
MMs00044376 tanimoto score: 0.91	MMs00323332 tanimoto score: 0.91	MMs03069067 tanimoto score: 0.91	MMs03546698 tanimoto score: 0.91

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