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 61 - 80 of 44300

of 2215 Go to Page

MMs02234829 tanimoto score: 0.9	MMs02165325 tanimoto score: 0.9	MMs03257855 tanimoto score: 0.9	MMs03246600 tanimoto score: 0.9
MMs02886577 tanimoto score: 0.9	MMs02902589 tanimoto score: 0.9	MMs03246688 tanimoto score: 0.9	MMs00870035 tanimoto score: 0.9
MMs00867503 tanimoto score: 0.9	MMs00484267 tanimoto score: 0.9	MMs02813430 tanimoto score: 0.9	MMs02898626 tanimoto score: 0.9
MMs03750540 tanimoto score: 0.9	MMs02328394 tanimoto score: 0.89	MMs01662739 tanimoto score: 0.89	MMs02328395 tanimoto score: 0.89
MMs01662738 tanimoto score: 0.89	MMs01662740 tanimoto score: 0.89	MMs00325622 tanimoto score: 0.89	MMs00325621 tanimoto score: 0.89

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