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 881 - 900 of 1027

of 52 Go to Page

MMs00439820 tanimoto score: 0.71	MMs03113653 tanimoto score: 0.71	MMs03113652 tanimoto score: 0.71	MMs00364766 tanimoto score: 0.71
MMs00364765 tanimoto score: 0.71	MMs00322177 tanimoto score: 0.71	MMs00322175 tanimoto score: 0.71	MMs03113651 tanimoto score: 0.71
MMs00322173 tanimoto score: 0.71	MMs00322171 tanimoto score: 0.71	MMs03215797 tanimoto score: 0.71	MMs03215801 tanimoto score: 0.71
MMs02431287 tanimoto score: 0.71	MMs02431288 tanimoto score: 0.71	MMs02431289 tanimoto score: 0.71	MMs02431290 tanimoto score: 0.71
MMs02491743 tanimoto score: 0.71	MMs03089749 tanimoto score: 0.71	MMs03089748 tanimoto score: 0.71	MMs02462330 tanimoto score: 0.71

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