Galactitol

Galactitol

SCHEMBL9686277

CCO.OC[C@@H](O)[C@@H](O)[C@@H](O)CO.OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)CO

nearest known ligand 0.73

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Galactitol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.73
L3MBTL1 Q9Y468 1/20 0.73
TDP1 Q9NUW8 2/20 0.69
KDM4E B2RXH2 2/20 0.55
PDE4A P27815 1/20 0.48
USP2 O75604 1/20 0.44
SLCO1B1 Q9Y6L6 1/20 0.44
ALDH1A1 P00352 2/20 0.40
TSHR P16473 1/20 0.40
TOP1 P11387 1/20 0.38
MAPT P10636 1/20 0.34

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Mannitol SCHEMBL2489294 0.97 LMNA (0.79) LMNAL3MBTL1TDP1KDM4EPDE4A
Galactitol SCHEMBL5578625 0.97 LMNA (0.79) LMNAL3MBTL1TDP1KDM4EPDE4A
Mannitol SCHEMBL28035901 0.97 LMNA (0.79) LMNAL3MBTL1TDP1KDM4EPDE4A
Sorbitol SCHEMBL1079506 0.97 LMNA (0.79) LMNAL3MBTL1TDP1KDM4EPDE4A
Sorbitol SCHEMBL31107070 0.97 LMNA (0.79) LMNAL3MBTL1TDP1KDM4EPDE4A
Mannitol SCHEMBL76098 0.97 LMNA (0.79) LMNAL3MBTL1TDP1KDM4EPDE4A
Xylitol SCHEMBL5836739 0.97 LMNA (0.67) LMNAL3MBTL1TDP1KDM4EPDE4A
Ribitol SCHEMBL4316278 0.97 LMNA (0.67) LMNAL3MBTL1TDP1KDM4EPDE4A
Xylitol SCHEMBL190756 0.97 LMNA (0.67) LMNAL3MBTL1TDP1KDM4EPDE4A
Adonitol SCHEMBL27551573 0.97 LMNA (0.67) LMNAL3MBTL1TDP1KDM4EPDE4A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5166335-A Food additives or thickeners MERCK & CO., INC. (US) 1992-11-24 US disclosed
EP-0211506-A1 Heteropolysaccharide and its Production and use MERCK & CO. INC. (US) 1987-02-25 EP disclosed