MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2S8
Name: (2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid
SMILES: CC(C)(C)OC(=O)NCCCCCCC(c1
c[nH]c2c1cccc2)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 44300Ionic States: 11081Tautomers: 2223Drug Similarity: 60

Items found 301 - 320 of 44300

of 2215 Go to Page

MMs02159151 tanimoto score: 0.87	MMs00037189 tanimoto score: 0.87	MMs03089806 tanimoto score: 0.87	MMs02901562 tanimoto score: 0.87
MMs02897601 tanimoto score: 0.87	MMs02890079 tanimoto score: 0.87	MMs02816195 tanimoto score: 0.87	MMs02814067 tanimoto score: 0.87
MMs02658022 tanimoto score: 0.87	MMs00484197 tanimoto score: 0.87	MMs02658023 tanimoto score: 0.87	MMs01958339 tanimoto score: 0.87
MMs01969993 tanimoto score: 0.87	MMs02742311 tanimoto score: 0.87	MMs00448699 tanimoto score: 0.87	MMs01947559 tanimoto score: 0.87
MMs01969995 tanimoto score: 0.87	MMs01947557 tanimoto score: 0.87	MMs01947561 tanimoto score: 0.87	MMs01947563 tanimoto score: 0.87

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