MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: REM
Name: Nalpha-[(2S)-2-benzyl-3-(tert-butylsulfonyl)propanoyl]-N-[(1S,2R,3S)-1-(cyclohexylmethyl)-3-
cyclopropyl-2,3-dihydroxypropyl]-L-histidinamide
SMILES: CC(C)(C)S(=O)(=O)CC(Cc1ccccc1)C(=O)NC(Cc2cn
c[nH]2)C(=O)NC(CC3CCCCC3)C(C(C4CC4)O)O

[show PDB table]

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

Neutral Molecules: 1482Ionic States: 328Tautomers: 153Drug Similarity: 0

Items found 361 - 380 of 1482

of 75 Go to Page

MMs01189404 tanimoto score: 0.73	MMs01189405 tanimoto score: 0.73	MMs01189406 tanimoto score: 0.73	MMs01541882 tanimoto score: 0.73
MMs00483070 tanimoto score: 0.73	MMs03275342 tanimoto score: 0.73	MMs02039636 tanimoto score: 0.73	MMs02692257 tanimoto score: 0.73
MMs00482558 tanimoto score: 0.73	MMs01541884 tanimoto score: 0.73	MMs03275345 tanimoto score: 0.73	MMs03390867 tanimoto score: 0.73
MMs03263542 tanimoto score: 0.72	MMs01183844 tanimoto score: 0.72	MMs03239731 tanimoto score: 0.72	MMs03239717 tanimoto score: 0.72
MMs03239719 tanimoto score: 0.72	MMs01183836 tanimoto score: 0.72	MMs01183873 tanimoto score: 0.72	MMs03239730 tanimoto score: 0.72

<< Prev Next >>