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 201 - 220 of 1027 



of 52    Go to Page   



MMs03130810
tanimoto score: 0.8
MMs01746243
tanimoto score: 0.8
MMs03130809
tanimoto score: 0.8
MMs00462266
tanimoto score: 0.8

MMs03130807
tanimoto score: 0.8
MMs02204653
tanimoto score: 0.8
MMs02204654
tanimoto score: 0.8
MMs02204652
tanimoto score: 0.8

MMs02204651
tanimoto score: 0.8
MMs03136909
tanimoto score: 0.8
MMs00461035
tanimoto score: 0.8
MMs03219593
tanimoto score: 0.8

MMs03136907
tanimoto score: 0.8
MMs03136908
tanimoto score: 0.8
MMs03219597
tanimoto score: 0.8
MMs02413693
tanimoto score: 0.8

MMs03131579
tanimoto score: 0.8
MMs03131578
tanimoto score: 0.8
MMs03131576
tanimoto score: 0.8
MMs02460970
tanimoto score: 0.8


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