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 1 - 20 of 1612 



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MMs03082268
tanimoto score: 1
MMs03082274
tanimoto score: 1
MMs03082272
tanimoto score: 1
MMs03082270
tanimoto score: 1

MMs00482176
tanimoto score: 0.88
MMs00484219
tanimoto score: 0.88
MMs03922736
tanimoto score: 0.88
MMs03922735
tanimoto score: 0.88

MMs03914525
tanimoto score: 0.88
MMs02494715
tanimoto score: 0.87
MMs00484617
tanimoto score: 0.87
MMs02218898
tanimoto score: 0.87

MMs02464221
tanimoto score: 0.87
MMs02494716
tanimoto score: 0.87
MMs02494718
tanimoto score: 0.87
MMs02464217
tanimoto score: 0.87

MMs02511151
tanimoto score: 0.87
MMs00484506
tanimoto score: 0.87
MMs02292797
tanimoto score: 0.87
MMs02464223
tanimoto score: 0.87


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