Phthalimide

Phthalimide

SCHEMBL1890816

CCOC(C)OCC.O=C1NC(=O)c2ccccc21

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 1/20 0.56
CASP3 P42574 1/20 0.53
CASP2 P42575 1/20 0.53
CASP7 P55210 1/20 0.53
CASP6 P55212 1/20 0.53
CASP8 Q14790 1/20 0.53
LMNA P02545 3/20 0.44
CDC25B P30305 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
KDM4E B2RXH2 2/20 0.41
ALDH1A1 P00352 2/20 0.41
MAP2K7 O14733 1/20 0.41
GMNN O75496 1/20 0.41
TP53 P04637 1/20 0.41
CYP1A2 P05177 1/20 0.41
POLB P06746 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 1/20 0.41
MAPT P10636 1/20 0.41
CYP2C9 P11712 1/20 0.41

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
Phthalimide SCHEMBL8421052 0.80 GSK3B (0.65) GSK3BCASP3CASP2CASP7CASP6
Phthalimide SCHEMBL28193801 0.80 GSK3B (0.79) GSK3BCASP3CASP2CASP7CASP6
Naphthoquinone SCHEMBL6917183 0.79 CDC25B (0.54) LMNACDC25BSMN1; SMN2KDM4EALDH1A1
Phthalimide SCHEMBL21409660 0.79 GSK3B (0.62) GSK3BCASP3CASP2CASP7CASP6
Phthalimide SCHEMBL28707017 0.79 GSK3B (0.62) GSK3BCASP3CASP2CASP7CASP6
Phthalimide SCHEMBL28946377 0.78 GSK3B (0.75) GSK3BCASP3CASP2CASP7CASP6
Phthalimide SCHEMBL28253101 0.77 GSK3B (0.94) GSK3BCASP3CASP2CASP7CASP6
Phthalimide SCHEMBL5215747 0.76 GSK3B (0.71) GSK3BCASP3CASP2CASP7CASP6
Phthalimide SCHEMBL11703668 0.76 GSK3B (0.71) GSK3BCASP3CASP2CASP7CASP6
Phthalimide SCHEMBL27955087 0.75 GSK3B (0.79) GSK3BCASP3CASP2CASP7CASP6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9079877-B2 Process for preparing chiral compounds PFIZER INC. (US) 2015-07-14 US disclosed
EP-2532660-B1 Process for preparing chiral compounds PFIZER PROD INC (US) 2014-09-10 EP disclosed
EP-2185713-B1 PROCESS FOR PREPARING CHIRAL COMPOUNDS PFIZER PROD INC (US) 2014-09-10 EP disclosed
US-20140187794-A1 Process for Preparing Chiral Compounds PFIZER INC. (US) 2014-07-03 US disclosed
US-20140065407-A1 MANUFACTURE OF LITHOGRAPHIC PRINTING PLATE PRECURSORS FOR ABLATION IMAGING KODAK REALTY INC. 2014-03-06 US disclosed
US-8653141-B2 HIV protease inhibiting compounds ABBVIE INC. (US) 2014-02-18 US disclosed
US-8642783-B2 Process for preparing chiral compounds PFIZER INC. (US) 2014-02-04 US disclosed
EP-2205551-B1 METHOD OF PRODUCING AMINO DIALKOXY ALDEHYDES VIA HYDROFORMYLATION REDDY S LAB EU LTD DR (GB) 2014-01-08 EP disclosed
EP-2264032-B1 HIV PROTEASE INHIBITING SULFONAMIDES ABBVIE INC (US) 2013-08-07 EP disclosed
US-20130023463-A1 HIV PROTEASE INHIBITING COMPOUNDS ABBOTT LABORATORIES (US) 2013-01-24 US disclosed
WO-2008134327-A1 METHOD OF PRODUCING AMINO DIALKOXY ALDEHYDES VIA HYDROFORMYLATION DOW GLOBAL TECHNOLOGIES INC. (US) 2008-11-06 WO disclosed
EP-1709037-A2 HIV PROTEASE INHIBITING SULFONAMIDES ABBOTT LABORATORIES (US) 2006-10-11 EP disclosed
EP-1697348-A1 HIV PROTEASE INHIBITING COMPOUNDS ABBOTT LABORATORIES (US) 2006-09-06 EP disclosed
US-20050159469-A1 HIV protease inhibiting compounds ABBVIE INC. 2005-07-21 US disclosed
WO-2005061450-A2 HIV PROTEASE INHIBITING SULFONAMIDES ABBOTT LABORATORIES (US) 2005-07-07 WO disclosed
WO-2005061487-A1 HIV PROTEASE INHIBITING COMPOUNDS ABBOTT LABORATORIES (US) 2005-07-07 WO disclosed
US-20050131042-A1 HIV protease inhibiting compounds ABBOTT LABORATORIES 2005-06-16 US disclosed
US-6235731-B1 REDUCING BLOOD LIPIDS, SUGARS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2001-05-22 US disclosed
EP-0915888-A1 FUSED IMIDAZOPYRIDINE DERIVATIVES AS ANTIHYPERLIPIDEMIC AGENTS Takeda Chemical Industries, Ltd. (JP) 1999-05-19 EP disclosed
WO-1997040051-A1 FUSED IMIDAZOPYRIDINE DERIVATIVES AS ANTIHYPERLIPIDEMIC AGENTS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1997-10-30 WO 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-20130023463-A1 HIV PROTEASE INHIBITING COMPOUNDS SERPINB1, HPN, DNPEP GSK3B 2369/4885CASP3 244/4885CASP2 466/4885
US-20050159469-A1 HIV protease inhibiting compounds SERPINB1, HPN, DNPEP GSK3B 2369/4885CASP3 244/4885CASP2 466/4885
US-20140187794-A1 Process for Preparing Chiral Compounds DERA, ALDOA, DPYD GSK3B 472/4885CASP3 2850/4885CASP2 2531/4885
US-20050131042-A1 HIV protease inhibiting compounds SERPINB1, HPN, DNPEP GSK3B 2369/4885CASP3 244/4885CASP2 466/4885

“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.