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 1001 - 1020 of 1027 



of 52    Go to Page   



MMs02486510
tanimoto score: 0.7
MMs02425741
tanimoto score: 0.7
MMs02444518
tanimoto score: 0.7
MMs02486514
tanimoto score: 0.7

MMs02479064
tanimoto score: 0.7
MMs02444625
tanimoto score: 0.7
MMs01727605
tanimoto score: 0.7
MMs03749537
tanimoto score: 0.7

MMs03749539
tanimoto score: 0.7
MMs02425742
tanimoto score: 0.7
MMs01727604
tanimoto score: 0.7
MMs02425743
tanimoto score: 0.7

MMs03750395
tanimoto score: 0.7
MMs03750397
tanimoto score: 0.7
MMs00462392
tanimoto score: 0.7
MMs02444626
tanimoto score: 0.7

MMs02444627
tanimoto score: 0.7
MMs01727602
tanimoto score: 0.7
MMs03854692
tanimoto score: 0.7
MMs02444628
tanimoto score: 0.7


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