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 44300

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MMs02546922 tanimoto score: 0.96	MMs02543860 tanimoto score: 0.96	MMs02630877 tanimoto score: 0.94	MMs02630875 tanimoto score: 0.94
MMs03886681 tanimoto score: 0.94	MMs03886720 tanimoto score: 0.94	MMs02275518 tanimoto score: 0.93	MMs02269536 tanimoto score: 0.93
MMs03690037 tanimoto score: 0.93	MMs03359574 tanimoto score: 0.92	MMs01743939 tanimoto score: 0.92	MMs03359238 tanimoto score: 0.92
MMs02235904 tanimoto score: 0.92	MMs03359239 tanimoto score: 0.92	MMs03359575 tanimoto score: 0.92	MMs02552857 tanimoto score: 0.92
MMs02616466 tanimoto score: 0.92	MMs00003845 tanimoto score: 0.92	MMs00009351 tanimoto score: 0.92	MMs00014012 tanimoto score: 0.92