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 1 - 20 of 11081

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MMs02543861 tanimoto score: 0.94	MMs02546923 tanimoto score: 0.94	MMs03886682 tanimoto score: 0.93	MMs03886721 tanimoto score: 0.93
MMs02630878 tanimoto score: 0.92	MMs02630876 tanimoto score: 0.92	MMs00501765 tanimoto score: 0.91	MMs01743940 tanimoto score: 0.91
MMs01743942 tanimoto score: 0.91	MMs02275519 tanimoto score: 0.91	MMs00009352 tanimoto score: 0.91	MMs00501763 tanimoto score: 0.91
MMs03690038 tanimoto score: 0.91	MMs00014013 tanimoto score: 0.91	MMs00003846 tanimoto score: 0.9	MMs02552858 tanimoto score: 0.9
MMs02902590 tanimoto score: 0.9	MMs02616467 tanimoto score: 0.9	MMs02235905 tanimoto score: 0.9	MMs03886691 tanimoto score: 0.9