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 41 - 60 of 1612 



of 81    Go to Page   



MMs03133582
tanimoto score: 0.85
MMs00483399
tanimoto score: 0.85
MMs03133580
tanimoto score: 0.85
MMs03373407
tanimoto score: 0.85

MMs03133581
tanimoto score: 0.85
MMs00483266
tanimoto score: 0.85
MMs03444599
tanimoto score: 0.84
MMs03336988
tanimoto score: 0.84

MMs03915578
tanimoto score: 0.84
MMs00867359
tanimoto score: 0.84
MMs00921398
tanimoto score: 0.84
MMs00484616
tanimoto score: 0.84

MMs00921400
tanimoto score: 0.84
MMs00484373
tanimoto score: 0.84
MMs03446045
tanimoto score: 0.84
MMs02236605
tanimoto score: 0.83

MMs02236603
tanimoto score: 0.83
MMs03167555
tanimoto score: 0.83
MMs03167554
tanimoto score: 0.83
MMs03167552
tanimoto score: 0.83


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