MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: E6C
Name: N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE
SMILES: CC(C)CCNC(=O)C(CC(C)C)NC(=O)C(
CC(=O)O)O		[show PDB table]

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

Neutral Molecules: 1612Ionic States: 451Tautomers: 17Drug Similarity: 0 Items found 161 - 180 of 1612 



of 81    Go to Page   



MMs03914066
tanimoto score: 0.8
MMs03914067
tanimoto score: 0.8
MMs03506861
tanimoto score: 0.8
MMs03914068
tanimoto score: 0.8

MMs03918978
tanimoto score: 0.8
MMs00483386
tanimoto score: 0.8
MMs00484150
tanimoto score: 0.8
MMs03918980
tanimoto score: 0.8

MMs02257892
tanimoto score: 0.8
MMs02257893
tanimoto score: 0.8
MMs02416233
tanimoto score: 0.8
MMs02218958
tanimoto score: 0.8

MMs02416231
tanimoto score: 0.8
MMs03921720
tanimoto score: 0.8
MMs02257839
tanimoto score: 0.79
MMs00483025
tanimoto score: 0.79

MMs02257840
tanimoto score: 0.79
MMs02901601
tanimoto score: 0.79
MMs00694678
tanimoto score: 0.79
MMs02865695
tanimoto score: 0.79


<< Prev  Next >>