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 341 - 360 of 44300

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MMs02285755 tanimoto score: 0.87	MMs02172433 tanimoto score: 0.87	MMs02172435 tanimoto score: 0.87	MMs02816195 tanimoto score: 0.87
MMs00462430 tanimoto score: 0.87	MMs02159151 tanimoto score: 0.87	MMs00003808 tanimoto score: 0.87	MMs01343681 tanimoto score: 0.87
MMs02216786 tanimoto score: 0.87	MMs02901562 tanimoto score: 0.87	MMs00255274 tanimoto score: 0.87	MMs00003806 tanimoto score: 0.87
MMs00484829 tanimoto score: 0.87	MMs01265536 tanimoto score: 0.87	MMs02742311 tanimoto score: 0.87	MMs00255275 tanimoto score: 0.87
MMs00484831 tanimoto score: 0.87	MMs01251946 tanimoto score: 0.87	MMs02658022 tanimoto score: 0.87	MMs00025509 tanimoto score: 0.87

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