SCHEMBL5598686

SCHEMBL5598686

COC(=O)c1ccc(C=CC(=O)C=Cc2ccc(C(=O)OC)cc2)cc1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.66
MAPT P10636 3/20 0.66
NPC1 O15118 2/20 0.66
ALDH1A1 P00352 1/20 0.63
F3 P13726 3/20 0.61
MEN1 O00255 1/20 0.60
KMT2A Q03164 1/20 0.60
ATM Q13315 1/20 0.60
NPSR1 Q6W5P4 1/20 0.60
PTPN1 P18031 1/20 0.60
MAOB P27338 1/20 0.59
HTT P42858 1/20 0.57
RAB9A P51151 1/20 0.57
GPR183 P32249 1/20 0.56
APP P05067 1/20 0.55
HSD11B1 P28845 2/20 0.53
CA1 P00915 2/20 0.53
CA2 P00918 2/20 0.53
CYP2D6 P10635 1/20 0.53
CYP2C9 P11712 1/20 0.53

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
SCHEMBL5598683 1.00 LMNA (0.66) LMNAMAPTNPC1ALDH1A1F3
SCHEMBL8746176 0.90 LMNA (0.59) LMNAMAPTNPC1ALDH1A1F3
SCHEMBL10625018 0.89 KDM4E (0.57) LMNAMAPTNPC1ALDH1A1F3
SCHEMBL16093050 0.89 MAPT (0.55) LMNAMAPTNPC1ALDH1A1F3
SCHEMBL2627847 0.88 PTPN1 (0.73) LMNAMAPTNPC1ALDH1A1MEN1
SCHEMBL5379059 0.88 PTPN1 (0.73) LMNAMAPTNPC1ALDH1A1MEN1
SCHEMBL31301140 0.88 PTPN1 (0.73) LMNAMAPTNPC1ALDH1A1MEN1
SCHEMBL71401 0.88 PTPN1 (0.73) LMNAMAPTNPC1ALDH1A1MEN1
SCHEMBL71402 0.88 PTPN1 (0.73) LMNAMAPTNPC1ALDH1A1MEN1
SCHEMBL23866732 0.87 GSK3B (0.66) LMNAMAPTNPC1ALDH1A1F3

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 29 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1140787-B1 CROSSLINKERS BASED ON DIBENZALACETONE DERIVATIVES EASTMAN CHEM CO (US) 2004-07-28 EP claimed
EP-1140787-A1 CROSSLINKERS BASED ON DIBENZALACETONE DERIVATIVES Eastman Chemical Company (US) 2001-10-10 EP claimed
US-6194615-B1 USEFUL AS CROSSLINKERS IN COATINGS APPLICATIONS EASTMAN CHEMICAL COMPANY 2001-02-27 US claimed
WO-2000035854-A1 CROSSLINKERS BASED ON DIBENZALACETONE DERIVATIVES EASTMAN CHEMICAL COMPANY (US) 2000-06-22 WO claimed
US-20160039734-A1 THERAPEUTIC CURCUMIN DERIVATIVES STC UNM (US) 2016-02-11 US disclosed
US-9187397-B2 Therapeutic curcumin derivatives STC.UNM (US) 2015-11-17 US disclosed
US-20150011494-A1 THERAPEUTIC CURCUMIN DERIVATIVES STC.UNM 2015-01-08 US disclosed
US-8841326-B2 Therapeutic curcumin derivatives STC.UNM (US) 2014-09-23 US disclosed
US-20070060644-A1 Therapeutic curcumin derivatives STC.UNM 2007-03-15 US disclosed
US-20060276536-A1 Cancer treatment using curcumin derivatives STC.UNM 2006-12-07 US disclosed
EP-1140787-B1 CROSSLINKERS BASED ON DIBENZALACETONE DERIVATIVES EASTMAN CHEM CO (US) 2004-07-28 EP disclosed
EP-1140787-B1 CROSSLINKERS BASED ON DIBENZALACETONE DERIVATIVES EASTMAN CHEM CO (US) 2004-07-28 EP disclosed
WO-1995030701-A1 PHOTODEGRADABLE POLYESTERS EASTMAN CHEMICAL COMPANY (US) 1995-11-16 WO disclosed
US-5434236-A Packaging films WHITE ALAN W (US) 1995-07-18 US disclosed
US-5395692-A Photodegradable polyesters EASTMAN CHEMICAL COMPANY (US) 1995-03-07 US disclosed
US-5187304-A 1,5-Bis/4-carboxycyclohexyl/-3-pentanol and derivatives as monomers for polyester coatings or molding materials EASTMAN KODAK COMPANY (US) 1993-02-16 US disclosed
US-5144003-A Curable copolymers containing 1,5-bis(4-carboxycyclohexyl)-3-pentanol monomer; castings and moldings EASTMAN KODAK COMPANY (US) 1992-09-01 US disclosed
US-5025086-A Hardness, flexibility EASTMAN KODAK COMPANY (US) 1991-06-18 US disclosed
US-4965399-A 1,5-diaryl-3-pentanol compounds and processes for the preparation thereof EASTMAN KODAK COMPANY (US) 1990-10-23 US disclosed
US-4923958-A Novel unsaturated polyesters EASTMAN KODAK COMPANY (US) 1990-05-08 US 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 (4 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-20160039734-A1 THERAPEUTIC CURCUMIN DERIVATIVES FABP2, GLS2, FABP1 LMNA 1060/4885MAPT 448/4885NPC1 275/4885
US-20070060644-A1 Therapeutic curcumin derivatives FABP2, GLS2, FABP1 LMNA 1060/4885MAPT 448/4885NPC1 275/4885
US-20150011494-A1 THERAPEUTIC CURCUMIN DERIVATIVES FABP2, GLS2, FABP1 LMNA 1060/4885MAPT 448/4885NPC1 275/4885
US-20060276536-A1 Cancer treatment using curcumin derivatives BRCA1, VHL, TP53 LMNA 371/4885MAPT 2066/4885NPC1 536/4885

“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.