SCHEMBL1878450

SCHEMBL1878450

C[C@H](CC[C@H](O)C(C)(C)O)[C@H]1CC[C@@]2(C)[C@@H]3CC[C@H]4C(C)(C)CCC(O)[C@@]45C[C@@]35CC[C@]12C

nearest known ligand 0.56

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ HSD11B1 P28845 3/20 0.56
▸ HSD11B2 P80365 1/20 0.56
▸ PRKAG1 P54619 1/20 0.47
▸ PRKAA2 P54646 1/20 0.47
▸ PRKAB1 Q9Y478 1/20 0.47
▸ ACHE P22303 2/20 0.45
▸ ACLY P53396 2/20 0.45
▸ ACACA Q13085 2/20 0.45
▸ PTPN11 Q06124 1/20 0.42
▸ TOP2A P11388 6/20 0.40
▸ TOP2B Q02880 6/20 0.40
▸ FNTA P49354 1/20 0.40
▸ FNTB P49356 1/20 0.40
▸ PTGS1 P23219 1/20 0.37
▸ PTGS2 P35354 1/20 0.37
▸ ESR2 Q92731 1/20 0.35
▸ EBP Q15125 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
SCHEMBL17599781 1.00 HSD11B1 (0.56) HSD11B1HSD11B2PRKAG1PRKAA2PRKAB1
SCHEMBL9618055 0.87 CRYAB (0.46) HSD11B1HSD11B2PRKAG1PRKAA2PRKAB1
SCHEMBL1874653 0.85 ACLY (0.48) HSD11B1HSD11B2PRKAG1PRKAA2PRKAB1
3Beta,24,25-Trihydroxycycloartane SCHEMBL3306653 0.84 HSD11B1 (0.76) HSD11B1HSD11B2PRKAG1PRKAA2PRKAB1
SCHEMBL568813 0.82 HSD11B1 (0.50) HSD11B1HSD11B2ACLYACACAPTPN11
SCHEMBL16411312 0.81 ACLY (0.61) HSD11B1HSD11B2ACHEACLYACACA
SCHEMBL13642588 0.78 HSD11B1 (0.62) HSD11B1HSD11B2PRKAG1PRKAA2PRKAB1
SCHEMBL13642319 0.78 HSD11B1 (0.62) HSD11B1HSD11B2PRKAG1PRKAA2PRKAB1
SCHEMBL5824299 0.76 HSD11B1 (0.61) HSD11B1HSD11B2PRKAG1PRKAA2PRKAB1
SCHEMBL14046872 0.73 HSD11B1 (0.63) HSD11B1HSD11B2ACLYACACAPTPN11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1930014-B1 AGENT FOR AMELIORATION OF INSULIN RESISTANCE MORINAGA MILK INDUSTRY CO LTD (JP) 2017-03-01 — — EP disclosed
EP-1930341-B1 AGENT FOR AMELIORATION OF INSULIN RESISTANCE MORINAGA MILK INDUSTRY CO LTD (JP) 2016-04-27 — — EP disclosed
US-8575142-B2 Agent for improving insulin resistance MORINAGA MILK INDUSTRY CO., LTD. (JP) 2013-11-05 — — US disclosed
US-8236769-B2 Agent for improving insulin resistance MORINAGA MILK INDUSTRY CO., LTD. (JP) 2012-08-07 — — US disclosed
US-7947669-B2 Agent for improving insulin resistance MORINAGA MILK INDUSTRY CO., LTD. (JP) 2011-05-24 — — US disclosed
US-20100035851-A1 AGENT FOR IMPROVING INSULIN RESISTANCE MORINAGA MILK INDUSTRY CO., LTD (JP) 2010-02-11 — — US disclosed
US-20090312275-A1 AGENT FOR IMPROVING INSULIN RESISTANCE MORINAGA MILK INDUSTRY CO., LTD. (JP) 2009-12-17 — — US disclosed
US-20090131388-A1 Agent for Improving Insulin Resistance MORINAGA MILK INDUSTRY CO., LTD. (JP) 2009-05-21 — — US disclosed
EP-1930013-A1 AGENT FOR AMELIORATION OF INSULIN RESISTANCE Morinaga Milk Industry Co., Ltd. (JP) 2008-06-11 — — EP disclosed
EP-1930341-A1 AGENT FOR AMELIORATION OF INSULIN RESISTANCE Morinaga Milk Industry Co., Ltd. (JP) 2008-06-11 — — EP disclosed
EP-1930014-A1 AGENT FOR AMELIORATION OF INSULIN RESISTANCE Morinaga Milk Industry Co., Ltd. (JP) 2008-06-11 — — EP disclosed
JP-2005068132-A ADIPONECTIN SECRETION PROMOTER, AND ANTI-ARTERIOSCLEROSIS AGENT, ANTI-OBESITY AGENT, ANTIDIABETIC MELLITUS AGENT, FOOD ADDITIVE, FUNCTIONAL FOOD AND FEED ADDITIVE CONTAINING ADIPONECTIN SECRETION PROMOTER ENKAKU IRYO KENKYUSHO:KK 2005-03-17 — — JP disclosed
JP-2004175679-A ANTIMICROBIAL AGENT COMPRISING TRITERPENE ALCOHOL AS ACTIVE INGREDIENT UNIV NIHON 2004-06-24 — — JP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100035851-A1 AGENT FOR IMPROVING INSULIN RESISTANCE GPR119, IRS1, LIPE HSD11B1 81/4885HSD11B2 121/4885PRKAG1 1562/4885
US-20090131388-A1 Agent for Improving Insulin Resistance GPR119, FABP4, LIPE HSD11B1 151/4885HSD11B2 166/4885PRKAG1 1450/4885
US-20090312275-A1 AGENT FOR IMPROVING INSULIN RESISTANCE GPR119, LIPE, FABP4 HSD11B1 82/4885HSD11B2 79/4885PRKAG1 797/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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