MMsINC Database Search
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Ligand PDB



ligand: E55
Name: 3-O-DECYL-2-DEOXY-6-O-{2-DEOXY-3-O-[(3R)-3-METHOXYDECYL]-6-O-METHYL-2-[(11Z)-OCTADEC-11-ENOYLAMINO]-
4-O-PHOSPHONO-BETA-D-GLUCOPYRANOSYL}-2-[(3-OXOTETRADECANOYL)AMINO]-1-O-PHOSPHONO-ALPHA-D-GLUCOPYRANOSE
SMILES: C
CCCCCCCCCCC(=O)CC(=O)NC1C(C(C(OC1OP(=O)(O)O)COC2C(C(C(C(O2)COC)OP(=O)(O)O)OCCC(CCCCCCC)OC)N
C(=O)CCCCCCCCCC=CCCCCCC)O)OCCCCCCCCCC		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 40Ionic States: 14Tautomers: 0Drug Similarity: 0 Items found 21 - 40 of 40 



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MMs03133662
tanimoto score: 0.7
MMs03133663
tanimoto score: 0.7
MMs03133664
tanimoto score: 0.7
MMs03133665
tanimoto score: 0.7

MMs03133666
tanimoto score: 0.7
MMs03133667
tanimoto score: 0.7
MMs00058787
tanimoto score: 0.7
MMs00058788
tanimoto score: 0.7

MMs00058789
tanimoto score: 0.7
MMs00058790
tanimoto score: 0.7
MMs02553278
tanimoto score: 0.7
MMs02553279
tanimoto score: 0.7

MMs02553280
tanimoto score: 0.7
MMs03130816
tanimoto score: 0.7
MMs02553281
tanimoto score: 0.7
MMs03130817
tanimoto score: 0.7

MMs03130818
tanimoto score: 0.7
MMs03130819
tanimoto score: 0.7
MMs03133660
tanimoto score: 0.7
MMs03133661
tanimoto score: 0.7


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