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 421 - 440 of 1482

of 75 Go to Page

MMs01188989 tanimoto score: 0.72	MMs00565995 tanimoto score: 0.72	MMs03118151 tanimoto score: 0.72	MMs03094757 tanimoto score: 0.72
MMs00017690 tanimoto score: 0.72	MMs03239730 tanimoto score: 0.72	MMs03118091 tanimoto score: 0.72	MMs01188986 tanimoto score: 0.72
MMs00365695 tanimoto score: 0.72	MMs01188990 tanimoto score: 0.72	MMs03118092 tanimoto score: 0.72	MMs01188984 tanimoto score: 0.72
MMs00365675 tanimoto score: 0.72	MMs01188985 tanimoto score: 0.72	MMs01188991 tanimoto score: 0.72	MMs00029413 tanimoto score: 0.72
MMs03094755 tanimoto score: 0.72	MMs00834164 tanimoto score: 0.72	MMs03397777 tanimoto score: 0.72	MMs01136101 tanimoto score: 0.72

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