MMsINC Database Search
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Ligand PDB



ligand: IGC
Name: N-[(1S,2R,3E)-1-({[ALPHA-D-GALACTOPYRANOSYL-(1->3)-BETA-D-GALACTOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL]OXY}METHYL)-
2-HYDROXYHEPTADEC-3-EN-1-YL]OCTANAMIDE
SMILES: CCCCCCCCCCCCCC=CC(C(COC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)C
O)O)OC3C(C(C(C(O3)CO)O)O)O)O)O)O)NC(=O)CCCCCCC)O		[show PDB table]

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

Neutral Molecules: 61Ionic States: 5Tautomers: 0Drug Similarity: 8 Items found 41 - 60 of 61 



of 4    Go to Page   



MMs02501510
tanimoto score: 0.7
MMs02501512
tanimoto score: 0.7
MMs02501515
tanimoto score: 0.7
MMs02501517
tanimoto score: 0.7

MMs02553278
tanimoto score: 0.7
MMs02553279
tanimoto score: 0.7
MMs02553280
tanimoto score: 0.7
MMs02553281
tanimoto score: 0.7

MMs03130816
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
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


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