MMsINC Database Search
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Ligand PDB



ligand: CIS
Name: (15Z)-N-((1S,2R,3E)-2-HYDROXY-1-{[(3-O-SULFO-BETA-D-GALACTOPYRANOSYL)OXY]METHYL}HEPTADEC-3-
ENYL)TETRACOS-15-ENAMIDE
SMILES: CCCCCCCCCCCCCC=CC(C(COC1C(C(C(C(O1)CO)O)OS(=O)(=O)O)O)NC(=O)CCCCCCC
CCCCCCC=CCCCCCCCC)O		[show PDB table]

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

Neutral Molecules: 30Ionic States: 14Tautomers: 0Drug Similarity: 0 Items found 21 - 40 of 30 



of 2    Go to Page   



MMs03919313
tanimoto score: 0.71
MMs03927545
tanimoto score: 0.7
MMs03450917
tanimoto score: 0.7
MMs03927531
tanimoto score: 0.7

MMs03927533
tanimoto score: 0.7
MMs03927535
tanimoto score: 0.7
MMs03927537
tanimoto score: 0.7
MMs03927539
tanimoto score: 0.7

MMs03927541
tanimoto score: 0.7
MMs03927543
tanimoto score: 0.7


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