MMsINC Database Search
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Ligand PDB



ligand: AGH
Name: N-{(1S,2R,3S)-1-[(ALPHA-D-GALACTOPYRANOSYLOXY)METHYL]-2,3-DIHYDROXYHEPTADECYL}HEXACOSANAMIDE
SMILES: C
CCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C(CCCCCCCCCCCCCC)O)O		[show PDB table]

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

Neutral Molecules: 1027Ionic States: 279Tautomers: 0Drug Similarity: 72 Items found 1021 - 1040 of 1027 



of 52    Go to Page   



MMs02453583
tanimoto score: 0.7
MMs02425740
tanimoto score: 0.7
MMs03854701
tanimoto score: 0.7
MMs03918896
tanimoto score: 0.7

MMs03918900
tanimoto score: 0.7
MMs03918894
tanimoto score: 0.7
MMs03219602
tanimoto score: 0.7


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