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 1 - 20 of 1027 



of 52    Go to Page   



MMs03450917
tanimoto score: 0.86
MMs02393748
tanimoto score: 0.85
MMs02393746
tanimoto score: 0.85
MMs02393749
tanimoto score: 0.85

MMs02393747
tanimoto score: 0.85
MMs03377447
tanimoto score: 0.84
MMs02466316
tanimoto score: 0.84
MMs03251244
tanimoto score: 0.84

MMs03251234
tanimoto score: 0.84
MMs03251236
tanimoto score: 0.84
MMs02393739
tanimoto score: 0.84
MMs02466315
tanimoto score: 0.84

MMs02466317
tanimoto score: 0.84
MMs02466318
tanimoto score: 0.84
MMs02393737
tanimoto score: 0.84
MMs02393738
tanimoto score: 0.84

MMs03251242
tanimoto score: 0.84
MMs02393740
tanimoto score: 0.84
MMs03750128
tanimoto score: 0.84
MMs03750090
tanimoto score: 0.84


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