Sorbitol

Sorbitol

SCHEMBL4751532

NCCCCC(N)C(=O)O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO

nearest known ligand 0.71

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PPARDPTGS1PTGS2dacAdacBdacCftsImrcAmrcBmrdA

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GSR P00390 1/20 0.71
▸ USP2 O75604 1/20 0.53
▸ SLCO1B1 Q9Y6L6 1/20 0.53
▸ PDE4A P27815 1/20 0.47
▸ ARG2 P78540 4/20 0.46
▸ ARG1 P05089 3/20 0.46
▸ RNPEP Q9H4A4 1/20 0.44
▸ NOS2 P35228 4/20 0.41
▸ NOS3 P29474 2/20 0.41
▸ NOS1 P29475 2/20 0.41
▸ CYP1A2 P05177 2/20 0.41
▸ TSHR P16473 2/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ CPB2 Q96IY4 1/20 0.41
▸ GLA P06280 1/20 0.41
▸ NFKB1 P19838 1/20 0.41
▸ APEX1 P27695 1/20 0.41
▸ CYP2C19 P33261 1/20 0.41
▸ LMNA P02545 1/20 0.40
▸ BLM P54132 1/20 0.40

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
Galactitol SCHEMBL1167727 1.00 GSR (0.71) GSRUSP2SLCO1B1PDE4AARG2
Mannitol SCHEMBL27538921 1.00 GSR (0.71) GSRUSP2SLCO1B1PDE4AARG2
Mannitol SCHEMBL1168590 1.00 GSR (0.71) GSRUSP2SLCO1B1PDE4AARG2
Mannitol SCHEMBL27929505 0.98 GSR (0.69) GSRUSP2SLCO1B1PDE4AARG2
Lysine SCHEMBL7614410 0.96 GSR (0.71) GSRUSP2SLCO1B1PDE4AARG2
Mannitol SCHEMBL8090619 0.95 GSR (0.65) GSRUSP2SLCO1B1PDE4AARG2
Gluconic Acid SCHEMBL28167640 0.94 GSR (0.62) GSRUSP2SLCO1B1PDE4AARG2
Gluconic Acid SCHEMBL16194000 0.94 GSR (0.62) GSRUSP2SLCO1B1PDE4AARG2
Gluconic Acid SCHEMBL16193997 0.94 GSR (0.62) GSRUSP2SLCO1B1PDE4AARG2
Gluconic Acid SCHEMBL28851476 0.92 GSR (0.61) GSRUSP2SLCO1B1PDE4AARG2

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109917125-A For assessing the method and reagent of gestational diabetes mellitus 哈佛大学董事会 2019-06-21 — — CN disclosed
CN-105934671-B Methods and reagents for assessing gestational diabetes 哈佛大学董事会 2019-04-19 — — CN disclosed
CN-105934671-A Methods and reagents for assessing gestational diabetes 哈佛大学董事会 2016-09-07 — — CN disclosed
WO-2008137165-A1 ANTI-GLYCATED CD59 ANTIBODIES AND USES THEREOF PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2008-11-13 — — WO disclosed
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