MMsINC Ligand

MMsINC Database Search


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

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 81 - 100 of 318

of 16 Go to Page

MMs00287052 tanimoto score: 0.74	MMs00484219 tanimoto score: 0.74	MMs00287053 tanimoto score: 0.74	MMs02864631 tanimoto score: 0.74
MMs03210303 tanimoto score: 0.74	MMs03210414 tanimoto score: 0.74	MMs02326539 tanimoto score: 0.74	MMs00321975 tanimoto score: 0.74
MMs03914525 tanimoto score: 0.74	MMs00287051 tanimoto score: 0.74	MMs00321974 tanimoto score: 0.74	MMs00483404 tanimoto score: 0.74
MMs00321973 tanimoto score: 0.74	MMs00321972 tanimoto score: 0.74	MMs00321971 tanimoto score: 0.74	MMs00287050 tanimoto score: 0.74
MMs00321970 tanimoto score: 0.74	MMs02204942 tanimoto score: 0.74	MMs02204941 tanimoto score: 0.74	MMs02204940 tanimoto score: 0.74

<< Prev Next >>