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 561 - 580 of 1027 



of 52    Go to Page   



MMs03376515
tanimoto score: 0.75
MMs01726023
tanimoto score: 0.75
MMs03376578
tanimoto score: 0.75
MMs03376580
tanimoto score: 0.75

MMs01726021
tanimoto score: 0.75
MMs00766712
tanimoto score: 0.75
MMs02443115
tanimoto score: 0.75
MMs02417562
tanimoto score: 0.75

MMs02417561
tanimoto score: 0.75
MMs00766715
tanimoto score: 0.75
MMs00766714
tanimoto score: 0.75
MMs00766713
tanimoto score: 0.75

MMs02550849
tanimoto score: 0.75
MMs02460955
tanimoto score: 0.75
MMs02460956
tanimoto score: 0.75
MMs03135020
tanimoto score: 0.74

MMs00189719
tanimoto score: 0.74
MMs00461778
tanimoto score: 0.74
MMs00461779
tanimoto score: 0.74
MMs01793246
tanimoto score: 0.74


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