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 121 - 140 of 1612 



of 81    Go to Page   



MMs02470119
tanimoto score: 0.81
MMs03373389
tanimoto score: 0.81
MMs00482202
tanimoto score: 0.81
MMs02450759
tanimoto score: 0.81

MMs02450761
tanimoto score: 0.81
MMs00484872
tanimoto score: 0.81
MMs02470120
tanimoto score: 0.81
MMs02244859
tanimoto score: 0.8

MMs02244858
tanimoto score: 0.8
MMs02244860
tanimoto score: 0.8
MMs02416233
tanimoto score: 0.8
MMs00466484
tanimoto score: 0.8

MMs00483404
tanimoto score: 0.8
MMs00483390
tanimoto score: 0.8
MMs02416229
tanimoto score: 0.8
MMs02244857
tanimoto score: 0.8

MMs02416231
tanimoto score: 0.8
MMs02416227
tanimoto score: 0.8
MMs02415651
tanimoto score: 0.8
MMs02415653
tanimoto score: 0.8


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