MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 097
Name: (2S,3R)-N~4~-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-N~1~,2-dihydroxy-3-(2-methylpropyl)butanediamide
SMILES: C
C(C)CC(C(C(=O)NO)O)C(=O)NC(C(=O)NC)C(C)(C)C

[show PDB table]

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

Neutral Molecules: 318Ionic States: 121Tautomers: 1Drug Similarity: 0

Items found 101 - 120 of 318

of 16 Go to Page

MMs00287050 tanimoto score: 0.74	MMs03914525 tanimoto score: 0.74	MMs00321970 tanimoto score: 0.74	MMs02204942 tanimoto score: 0.74
MMs02204941 tanimoto score: 0.74	MMs02204940 tanimoto score: 0.74	MMs02204939 tanimoto score: 0.74	MMs00321969 tanimoto score: 0.74
MMs00482176 tanimoto score: 0.74	MMs03922735 tanimoto score: 0.74	MMs00296880 tanimoto score: 0.73	MMs03080621 tanimoto score: 0.73
MMs00426779 tanimoto score: 0.73	MMs03080619 tanimoto score: 0.73	MMs03080620 tanimoto score: 0.73	MMs00426778 tanimoto score: 0.73
MMs00426777 tanimoto score: 0.73	MMs00484617 tanimoto score: 0.73	MMs03080618 tanimoto score: 0.73	MMs02414702 tanimoto score: 0.73

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