MMsINC Ligand

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 961 - 980 of 1027

of 52 Go to Page

MMs03918898 tanimoto score: 0.7	MMs03854733 tanimoto score: 0.7	MMs02314531 tanimoto score: 0.7	MMs03090313 tanimoto score: 0.7
MMs02456495 tanimoto score: 0.7	MMs02453584 tanimoto score: 0.7	MMs02453585 tanimoto score: 0.7	MMs03376541 tanimoto score: 0.7
MMs02453586 tanimoto score: 0.7	MMs02454443 tanimoto score: 0.7	MMs02454444 tanimoto score: 0.7	MMs02454445 tanimoto score: 0.7
MMs02454446 tanimoto score: 0.7	MMs03091107 tanimoto score: 0.7	MMs03090403 tanimoto score: 0.7	MMs03090315 tanimoto score: 0.7
MMs03089787 tanimoto score: 0.7	MMs02417883 tanimoto score: 0.7	MMs03377377 tanimoto score: 0.7	MMs03377446 tanimoto score: 0.7

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