Jnj-38877605

Jnj-38877605

SCHEMBL182199

Cn1cc(-c2ccc3nnc(C(F)(F)c4ccc5ncccc5c4)n3n2)cn1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MET

The experimentally established mechanism targets of Jnj-38877605. 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
MET known ✓ P08581 20/20 1.00
PDE3A Q14432 4/20 1.00
PDE3B Q13370 3/20 1.00
NQO2 P16083 2/20 1.00
PIP4K2C Q8TBX8 2/20 1.00
ABL1 P00519 1/20 0.65
MAPK8 P45983 1/20 0.65
MAPK10 P53779 1/20 0.65
DYRK1A Q13627 1/20 0.65
MAP3K19 Q56UN5 1/20 0.65
DYRK1B Q9Y463 1/20 0.65
PDE2A O00408 1/20 0.63
CHRM2 P08172 1/20 0.63
PDE4A P27815 1/20 0.63
PDE1A P54750 1/20 0.63
PDE4B Q07343 1/20 0.63
PDE4C Q08493 1/20 0.63
PDE4D Q08499 1/20 0.63
PDE1C Q14123 1/20 0.63
PDE11A Q9HCR9 1/20 0.63

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
Jnj-38877605 SCHEMBL30028214 1.00 MET (1.00) METPDE3APDE3BNQO2PIP4K2C
Jnj-38877605 SCHEMBL29358742 1.00 MET (1.00) METPDE3APDE3BNQO2PIP4K2C
Jnj-38877605 SCHEMBL19366742 0.91 MET (1.00) METPDE3APDE3BNQO2PIP4K2C
SCHEMBL1658513 0.88 MET (0.78) METPDE3APDE3BNQO2PIP4K2C
SCHEMBL19338435 0.87 MET (0.77) METPDE3APDE3BNQO2PIP4K2C
SCHEMBL15309750 0.87 MET (1.00) METPDE3APDE3BNQO2PIP4K2C
SCHEMBL2497303 0.87 MET (0.76) METPDE3APDE3BNQO2PIP4K2C
SCHEMBL19366750 0.86 MET (0.75) METPDE3APDE3BNQO2PIP4K2C
SCHEMBL17768402 0.85 MET (0.74) METPDE3APDE3BNQO2PIP4K2C
SCHEMBL12049490 0.85 MET (0.84) METPDE3APDE3BNQO2PIP4K2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3848034-B1 CMET-INHIBITORS FOR USE IN DELAYING THE EMERGENCE IN RESISTANCE TO FGFR INHIBITORS ASTEX THERAPEUTICS LTD (GB) 2025-02-12 EP claimed
US-11918576-B2 Combination of an FGFR inhibitor and a CMET inhibitor ASTEX THERAPEUTICS LTD (GB) 2024-03-05 US claimed
EP-3848034-A1 CMET-INHIBITORS FOR USE IN DELAYING THE EMERGENCE IN RESISTANCE TO FGFR INHIBITORS Astex Therapeutics Limited (GB) 2021-07-14 EP claimed
US-20210038598-A1 COMBINATIONS ASTEX THERAPEUTICS LTD (GB) 2021-02-11 US claimed
EP-3122358-B1 COMBINATIONS OF FGFR- AND CMET-INHIBITORS FOR THE TREATMENT OF CANCER ASTEX THERAPEUTICS LTD (GB) 2020-12-16 EP claimed
US-10716787-B2 Combinations ASTEX THERAPEUTICS LTD (GB) 2020-07-21 US claimed
US-20180296558-A1 COMBINATIONS ASTEX THERAPEUTICS LTD (GB) 2018-10-18 US claimed
US-10085982-B2 Combinations ASTEX THERAPEUTICS LTD (GB) 2018-10-02 US claimed
US-20170119763-A1 COMBINATIONS ASTEX THERAPEUTICS LTD (GB) 2017-05-04 US claimed
EP-3122358-A1 COMBINATIONS Astex Therapeutics Ltd. (GB) 2017-02-01 EP claimed
WO-2015144804-A1 COMBINATIONS ASTEX THERAPEUTICS LTD (GB) 2015-10-01 WO claimed
WO-2026102277-A1 COMBINATION THERAPIES COMPRISING IKZF2 DEGRADER COMPOUNDS Plexium, Inc. (US) 2026-05-15 WO disclosed
EP-4730355-A1 TYPING SYSTEM AND METHOD FOR HR-POSITIVE/HER2-NEGATIVE BREAST CANCER Lumitype Medical (Huzhou) Co., Ltd. (CN) 2026-04-22 EP disclosed
US-12570625-B2 3-(5-hydroxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione derivatives and uses thereof NOVARTIS AG (CH) 2026-03-10 US disclosed
EP-4541381-B1 STABLE, CONCENTRATED RADIONUCLIDE COMPLEX SOLUTIONS ADVANCED ACCELERATOR APPLICATIONS S A (FR) 2026-02-04 EP disclosed
WO-2008049930-A2 A METHOD FOR PROFILING KINASE INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2008-05-02 WO disclosed
US-20070203136-A1 TRIAZOLOPYRIDAZINES AS KINASE MODULATORS JANSSEN PHARMACEUTICA, N.V. (BE) 2007-08-30 US disclosed
US-20070203136-A1 TRIAZOLOPYRIDAZINES AS KINASE MODULATORS JANSSEN PHARMACEUTICA, N.V. (BE) 2007-08-30 US disclosed
US-20070203136-A1 TRIAZOLOPYRIDAZINES AS KINASE MODULATORS JANSSEN PHARMACEUTICA, N.V. (BE) 2007-08-30 US disclosed
WO-2007075567-A1 TRIAZOLOPYRIDAZINES AS TYROSINE KINASE MODULATORS JANSSEN PHARMACEUTICA, N.V. (BE) 2007-07-05 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 (8 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-10085982-B2 Combinations FGFR3, FGFR1, FGFR2 MET 10/4885PDE3A 1840/4885PDE3B 2006/4885
US-11918576-B2 Combination of an FGFR inhibitor and a CMET inhibitor FGFR3, FGFR1, FGFR2 MET 5/4885PDE3A 2186/4885PDE3B 2412/4885
US-12570625-B2 3-(5-hydroxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione derivatives and uses thereof IKZF1, IKZF2, BCL6 MET 1078/4885PDE3A 4727/4885PDE3B 4870/4885
US-20180296558-A1 COMBINATIONS FGFR3, FGFR1, FGFR2 MET 10/4885PDE3A 1840/4885PDE3B 2006/4885
US-20070203136-A1 TRIAZOLOPYRIDAZINES AS KINASE MODULATORS RET, MET, ABL1 MET 2/4885PDE3A 906/4885PDE3B 859/4885
US-20210038598-A1 COMBINATIONS FGFR3, FGFR1, FGFR2 MET 9/4885PDE3A 1611/4885PDE3B 1783/4885
US-20170119763-A1 COMBINATIONS FGFR3, FGFR1, FGFR2 MET 10/4885PDE3A 1840/4885PDE3B 2006/4885
US-10716787-B2 Combinations FGFR3, FGFR1, FGFR2 MET 10/4885PDE3A 1840/4885PDE3B 2006/4885

“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.