MMsINC Ligand

MMsINC Database Search


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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 381 - 400 of 1482

of 75 Go to Page

MMs03239731 tanimoto score: 0.72	MMs00477318 tanimoto score: 0.72	MMs03263542 tanimoto score: 0.72	MMs01188990 tanimoto score: 0.72
MMs03239730 tanimoto score: 0.72	MMs01188984 tanimoto score: 0.72	MMs01188985 tanimoto score: 0.72	MMs00476683 tanimoto score: 0.72
MMs01188986 tanimoto score: 0.72	MMs01188991 tanimoto score: 0.72	MMs01183875 tanimoto score: 0.72	MMs00028373 tanimoto score: 0.72
MMs01231751 tanimoto score: 0.72	MMs00838084 tanimoto score: 0.72	MMs00834164 tanimoto score: 0.72	MMs00834162 tanimoto score: 0.72
MMs00569772 tanimoto score: 0.72	MMs01183844 tanimoto score: 0.72	MMs01183836 tanimoto score: 0.72	MMs00131721 tanimoto score: 0.72

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