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 21 - 40 of 1482

of 75 Go to Page

MMs03288616 tanimoto score: 0.79	MMs00482253 tanimoto score: 0.79	MMs00484168 tanimoto score: 0.79	MMs02676349 tanimoto score: 0.78
MMs02463738 tanimoto score: 0.78	MMs02234616 tanimoto score: 0.78	MMs03290227 tanimoto score: 0.78	MMs03290226 tanimoto score: 0.78
MMs00482250 tanimoto score: 0.78	MMs02463736 tanimoto score: 0.78	MMs00483850 tanimoto score: 0.78	MMs00485059 tanimoto score: 0.78
MMs02463737 tanimoto score: 0.78	MMs00017009 tanimoto score: 0.78	MMs02463739 tanimoto score: 0.78	MMs00483718 tanimoto score: 0.78
MMs00484142 tanimoto score: 0.78	MMs02411892 tanimoto score: 0.78	MMs03918745 tanimoto score: 0.78	MMs03918744 tanimoto score: 0.78

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