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 281 - 300 of 1612 



of 81    Go to Page   



MMs03360866
tanimoto score: 0.78

MMs03360874
tanimoto score: 0.78

MMs02380301
tanimoto score: 0.78

MMs03034218
tanimoto score: 0.78

MMs00483030
tanimoto score: 0.78

MMs03033002
tanimoto score: 0.78

MMs01774779
tanimoto score: 0.78

MMs02368758
tanimoto score: 0.78

MMs03130804
tanimoto score: 0.78

MMs02391198
tanimoto score: 0.78

MMs02368756
tanimoto score: 0.78

MMs03373388
tanimoto score: 0.78

MMs03229212
tanimoto score: 0.78

MMs00482906
tanimoto score: 0.78

MMs00482904
tanimoto score: 0.78

MMs02890728
tanimoto score: 0.78

MMs03229211
tanimoto score: 0.78

MMs02419935
tanimoto score: 0.78

MMs02328391
tanimoto score: 0.78

MMs02368754
tanimoto score: 0.78


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