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 981 - 1000 of 1027 



of 52    Go to Page   



MMs03177509
tanimoto score: 0.7
MMs03590880
tanimoto score: 0.7
MMs03590884
tanimoto score: 0.7
MMs03590889
tanimoto score: 0.7

MMs03590893
tanimoto score: 0.7
MMs03590953
tanimoto score: 0.7
MMs03854742
tanimoto score: 0.7
MMs03590957
tanimoto score: 0.7

MMs03590961
tanimoto score: 0.7
MMs03590965
tanimoto score: 0.7
MMs01785048
tanimoto score: 0.7
MMs02504477
tanimoto score: 0.7

MMs02504472
tanimoto score: 0.7
MMs03177510
tanimoto score: 0.7
MMs02486508
tanimoto score: 0.7
MMs03177511
tanimoto score: 0.7

MMs03177512
tanimoto score: 0.7
MMs02486512
tanimoto score: 0.7
MMs02417882
tanimoto score: 0.7
MMs02417881
tanimoto score: 0.7


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