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 541 - 560 of 1027 



of 52    Go to Page   



MMs02443114
tanimoto score: 0.75
MMs02497154
tanimoto score: 0.75
MMs02439112
tanimoto score: 0.75
MMs02439111
tanimoto score: 0.75

MMs02439110
tanimoto score: 0.75
MMs01874392
tanimoto score: 0.75
MMs02443113
tanimoto score: 0.75
MMs02443112
tanimoto score: 0.75

MMs03260446
tanimoto score: 0.75
MMs02433986
tanimoto score: 0.75
MMs03101994
tanimoto score: 0.75
MMs02351293
tanimoto score: 0.75

MMs01726027
tanimoto score: 0.75
MMs02433985
tanimoto score: 0.75
MMs02433984
tanimoto score: 0.75
MMs02433983
tanimoto score: 0.75

MMs03089726
tanimoto score: 0.75
MMs01726025
tanimoto score: 0.75
MMs03376513
tanimoto score: 0.75
MMs03219591
tanimoto score: 0.75


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