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 341 - 360 of 1027

of 52 Go to Page

MMs02426075 tanimoto score: 0.78	MMs02426074 tanimoto score: 0.78	MMs02426073 tanimoto score: 0.78	MMs02510350 tanimoto score: 0.78
MMs02495102 tanimoto score: 0.78	MMs02456304 tanimoto score: 0.78	MMs02495104 tanimoto score: 0.78	MMs02466574 tanimoto score: 0.78
MMs02466572 tanimoto score: 0.78	MMs02466573 tanimoto score: 0.78	MMs02466575 tanimoto score: 0.78	MMs02456301 tanimoto score: 0.78
MMs01727556 tanimoto score: 0.78	MMs01727554 tanimoto score: 0.78	MMs01727552 tanimoto score: 0.78	MMs01727550 tanimoto score: 0.78
MMs02456302 tanimoto score: 0.78	MMs03332432 tanimoto score: 0.78	MMs02510352 tanimoto score: 0.78	MMs02462811 tanimoto score: 0.78

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