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 41 - 60 of 1027

of 52 Go to Page

MMs02902486 tanimoto score: 0.83	MMs03080140 tanimoto score: 0.83	MMs03128139 tanimoto score: 0.83	MMs03687575 tanimoto score: 0.83
MMs02456902 tanimoto score: 0.82	MMs00550018 tanimoto score: 0.82	MMs02037179 tanimoto score: 0.82	MMs00550017 tanimoto score: 0.82
MMs02034495 tanimoto score: 0.82	MMs02454237 tanimoto score: 0.82	MMs00461346 tanimoto score: 0.82	MMs00058790 tanimoto score: 0.82
MMs02454234 tanimoto score: 0.82	MMs00462211 tanimoto score: 0.82	MMs00058789 tanimoto score: 0.82	MMs02034494 tanimoto score: 0.82
MMs00550016 tanimoto score: 0.82	MMs02034496 tanimoto score: 0.82	MMs02028096 tanimoto score: 0.82	MMs02454235 tanimoto score: 0.82

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