Gw770249X

Gw770249X

SCHEMBL5652411

Nc1ncnc2occ(-c3ccc(NC(=O)Nc4cc(C(F)(F)F)ccc4F)cc3)c12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TEK Q02763 10/20 1.00
FLT1 P17948 10/20 1.00
RIPK1 Q13546 9/20 1.00
FLT4 P35916 4/20 1.00
CSF1R P07333 3/20 1.00
GSK3B P49841 3/20 1.00
GSK3A P49840 2/20 1.00
CDK2 P24941 2/20 1.00
EGFR P00533 1/20 1.00
PDGFRB P09619 1/20 1.00
SRC P12931 1/20 1.00
PDGFRA P16234 1/20 1.00
AKT3 Q9Y243 1/20 1.00
KDR P35968 8/20 0.72
EPHB4 P54760 3/20 0.70
AURKA O14965 3/20 0.70
AURKB Q96GD4 3/20 0.70
PLK4 O00444 3/20 0.69
ROCK2 O75116 3/20 0.69
MAP4K4 O95819 3/20 0.69

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
Gw770249X SCHEMBL30957039 1.00 TEK (1.00) TEKFLT1RIPK1FLT4CSF1R
Gw770249X SCHEMBL29638046 1.00 TEK (1.00) TEKFLT1RIPK1FLT4CSF1R
SCHEMBL25008891 0.93 FLT1 (0.87) TEKFLT1RIPK1FLT4CSF1R
SCHEMBL21085189 0.89 TEK (0.80) TEKFLT1RIPK1FLT4CSF1R
SCHEMBL3524617 0.85 TEK (0.75) TEKFLT1RIPK1FLT4CSF1R
SCHEMBL3113394 0.84 KDR (1.00) TEKFLT1RIPK1FLT4CSF1R
SCHEMBL22374875 0.83 TEK (0.71) TEKFLT1RIPK1FLT4CSF1R
SCHEMBL24710786 0.83 FLT1 (0.71) TEKFLT1RIPK1FLT4CSF1R
SCHEMBL13708284 0.83 KDR (0.80) TEKFLT1RIPK1FLT4CSF1R
SCHEMBL14014000 0.82 AURKA (0.81) TEKFLT1RIPK1FLT4CSF1R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3612223-B1 TREATING MALE SENESCENCE NAT INSTITUTE OF BIOLOGICAL SCIENCES BEIJING (CN) 2024-07-31 EP claimed
US-20230277538-A1 THERAPEUTICS FOR THE TREATMENT OF FSHD UCL BUSINESS LTD (GB) 2023-09-07 US claimed
CN-110769853-B Treatment of male aging 北京生命科学研究所 2022-06-03 CN claimed
EP-3731841-A1 COMPOSITIONS FOR CRYOPRESERVATION AND METHODS OF USE THEREOF Evergreen Biosciences (US) 2020-11-04 EP claimed
CN-111655258-A Compositions for cryopreservation and methods of use thereof 常青树生物科学公司 2020-09-11 CN claimed
CN-110769853-A Treatment of male aging 北京生命科学研究所 2020-02-07 CN claimed
US-20190201381-A1 COMPOSITIONS FOR CRYOPRESERVATION AND METHODS OF USE THEREOF EVERGREEN BIOSCIENCES (US) 2019-07-04 US claimed
US-20070185098-A1 Inhibitors of protein kinases LOCUS PHARMACEUTICALS, INC. (US) 2007-08-09 US claimed
US-12053454-B2 Compositions for cryopreservation and methods of use thereof EVERGREEN BIOSCIENCES (US) 2024-08-06 US disclosed
EP-3612223-B1 TREATING MALE SENESCENCE NAT INSTITUTE OF BIOLOGICAL SCIENCES BEIJING (CN) 2024-07-31 EP disclosed
CN-117320754-A Prostatitis treatment 北京生命科学研究所 2023-12-29 CN disclosed
US-20230277538-A1 THERAPEUTICS FOR THE TREATMENT OF FSHD UCL BUSINESS LTD (GB) 2023-09-07 US disclosed
US-20220288077-A1 PROSTATITIS TREATMENT NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES (CN) 2022-09-15 US disclosed
CN-110769853-B Treatment of male aging 北京生命科学研究所 2022-06-03 CN disclosed
US-20080287466-A1 4-AMINO-2,3-DISUBSTITUTED THIENO [2,3,D]PYRIMIDINES AND PHARMACEUTICAL COMPOSITIONS THEREOF ADAMS JERRY LEROY 2008-11-20 US disclosed
US-7427623-B2 4-Amino-2,3-disubstituted thieno[2,3-d]pyrimidines and pharmacetical compositions thereof SMITHKLINE BEECHAM CORPORATION (US) 2008-09-23 US disclosed
US-7427623-B2 4-Amino-2,3-disubstituted thieno[2,3-d]pyrimidines and pharmacetical compositions thereof SMITHKLINE BEECHAM CORPORATION (US) 2008-09-23 US disclosed
US-20070185098-A1 Inhibitors of protein kinases LOCUS PHARMACEUTICALS, INC. (US) 2007-08-09 US disclosed
US-20070185098-A1 Inhibitors of protein kinases LOCUS PHARMACEUTICALS, INC. (US) 2007-08-09 US disclosed
US-20070185098-A1 Inhibitors of protein kinases LOCUS PHARMACEUTICALS, INC. (US) 2007-08-09 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-12053454-B2 Compositions for cryopreservation and methods of use thereof BAK1, BAX, BAD TEK 4326/4885FLT1 4124/4885RIPK1 12/4885
US-20190201381-A1 COMPOSITIONS FOR CRYOPRESERVATION AND METHODS OF USE THEREOF BAX, BAK1, CASP3 TEK 2662/4885FLT1 3859/4885RIPK1 22/4885
US-20080287466-A1 4-AMINO-2,3-DISUBSTITUTED THIENO [2,3,D]PYRIMIDINES AND PHARMACEUTICAL COMPOSITIONS THEREOF TIE1, TEK, KDR TEK 2/4885FLT1 5/4885RIPK1 3433/4885
US-20070185098-A1 Inhibitors of protein kinases MAP3K20, MAP3K1, MAP3K19 TEK 1180/4885FLT1 740/4885RIPK1 154/4885

“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.