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 801 - 820 of 1027

of 52 Go to Page

MMs02424624 tanimoto score: 0.72	MMs02424623 tanimoto score: 0.72	MMs02424622 tanimoto score: 0.72	MMs00373861 tanimoto score: 0.72
MMs00373859 tanimoto score: 0.72	MMs00373857 tanimoto score: 0.72	MMs02412407 tanimoto score: 0.72	MMs02412406 tanimoto score: 0.72
MMs02412405 tanimoto score: 0.72	MMs02412404 tanimoto score: 0.72	MMs03261181 tanimoto score: 0.72	MMs02236785 tanimoto score: 0.72
MMs03921647 tanimoto score: 0.72	MMs03921649 tanimoto score: 0.72	MMs03921651 tanimoto score: 0.72	MMs01727608 tanimoto score: 0.72
MMs01727606 tanimoto score: 0.72	MMs03921653 tanimoto score: 0.72	MMs01727600 tanimoto score: 0.72	MMs01727598 tanimoto score: 0.72

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