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 21 - 40 of 1612 



of 81    Go to Page   



MMs02494717
tanimoto score: 0.87
MMs03269812
tanimoto score: 0.87
MMs03229244
tanimoto score: 0.87
MMs02292797
tanimoto score: 0.87

MMs00484506
tanimoto score: 0.87
MMs02464217
tanimoto score: 0.87
MMs02511151
tanimoto score: 0.87
MMs00484617
tanimoto score: 0.87

MMs02464221
tanimoto score: 0.87
MMs02464223
tanimoto score: 0.87
MMs03229246
tanimoto score: 0.87
MMs03269815
tanimoto score: 0.87

MMs02427081
tanimoto score: 0.86
MMs02427079
tanimoto score: 0.86
MMs00484497
tanimoto score: 0.86
MMs00484181
tanimoto score: 0.86

MMs02427077
tanimoto score: 0.86
MMs03463490
tanimoto score: 0.86
MMs02427083
tanimoto score: 0.86
MMs03133582
tanimoto score: 0.85


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