MMsINC Database Search
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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 141 - 160 of 1612 



of 81    Go to Page   



MMs00482440
tanimoto score: 0.8
MMs02218958
tanimoto score: 0.8
MMs02244858
tanimoto score: 0.8
MMs02244860
tanimoto score: 0.8

MMs00483404
tanimoto score: 0.8
MMs03914067
tanimoto score: 0.8
MMs03914066
tanimoto score: 0.8
MMs03506861
tanimoto score: 0.8

MMs00483434
tanimoto score: 0.8
MMs02244859
tanimoto score: 0.8
MMs02415651
tanimoto score: 0.8
MMs02415649
tanimoto score: 0.8

MMs02414704
tanimoto score: 0.8
MMs02415653
tanimoto score: 0.8
MMs00482912
tanimoto score: 0.8
MMs02414698
tanimoto score: 0.8

MMs02414700
tanimoto score: 0.8
MMs00483390
tanimoto score: 0.8
MMs02414702
tanimoto score: 0.8
MMs02415655
tanimoto score: 0.8


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