Rogaratinib

Rogaratinib

SCHEMBL15023316

COCc1c(-c2cc3cc(C)cc(OC)c3s2)c2c(N)ncnn2c1CN1CCNC(=O)C1.Cl.Cl

nearest known ligand 0.99

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

FGFR1FGFR2FGFR3FGFR4

The experimentally established mechanism targets of Rogaratinib. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ FGFR1 known ✓ P11362 20/20 0.99
▸ FGFR3 known ✓ P22607 13/20 0.99
▸ FGFR4 known ✓ P22455 1/20 0.99

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
Rogaratinib SCHEMBL22288911 1.00 FGFR1 (0.99) FGFR1FGFR3FGFR4
Rogaratinib SCHEMBL29542499 0.99 FGFR1 (0.97) FGFR1FGFR3FGFR4
Rogaratinib SCHEMBL15023004 0.99 FGFR1 (1.00) FGFR1FGFR3FGFR4
Rogaratinib SCHEMBL29358162 0.99 FGFR1 (1.00) FGFR1FGFR3FGFR4
Hydrochloric Acid SCHEMBL15023352 0.94 FGFR1 (0.99) FGFR1FGFR3FGFR4
SCHEMBL15023375 0.94 FGFR1 (1.00) FGFR1FGFR3FGFR4
SCHEMBL15023167 0.94 FGFR1 (1.00) FGFR1FGFR3FGFR4
SCHEMBL22315228 0.93 FGFR1 (0.89) FGFR1FGFR3FGFR4
SCHEMBL15023243 0.93 FGFR1 (1.00) FGFR1FGFR3FGFR4
Hydrochloric Acid SCHEMBL15023385 0.93 FGFR1 (0.88) FGFR1FGFR3FGFR4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2019180141-A1 COMBINATIONS OF ROGARATINIB BAYER AKTIENGESELLSCHAFT (DE) 2019-09-26 — — WO claimed
US-20180055851-A1 SUBSTITUTED 2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLINE-CONTAINING COMBINATIONS BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2018-03-01 — — US claimed
EP-3268490-A1 SUBSTITUTED 2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLINE-CONTAINING COMBINATIONS Bayer Pharma Aktiengesellschaft (DE) 2018-01-17 — — EP claimed
WO-2016142312-A1 SUBSTITUTED 2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLINE-CONTAINING COMBINATIONS BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2016-09-15 — — WO claimed
US-20220153745-A1 DISUBSTITUTED BENZOTHIENYL-PYRROLOTRIAZINES AND THEIR USE AS FGFR KINASE INHIBITORS BAYER INTELLECTUAL PROPERTY GMBH (DE) 2022-05-19 — — US disclosed
EP-3268490-B1 SUBSTITUTED 2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLINE-CONTAINING COMBINATIONS Bayer Pharma AG (DE) 2020-07-08 — — EP disclosed
WO-2019180141-A1 COMBINATIONS OF ROGARATINIB BAYER AKTIENGESELLSCHAFT (DE) 2019-09-26 — — WO disclosed
US-10406162-B2 Substituted 2,3-dihydroimidazo[1,2-C]quinazoline-containing combinations BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2019-09-10 — — US disclosed
US-20190016724-A1 DISUBSTITUTED BENZOTHIENYL-PYRROLOTRIAZINES AND THEIR USE AS FGFR KINASE INHIBITORS BAYER INTELLECTUAL PROPERTY GMBH (DE) 2019-01-17 — — US disclosed
US-20180055851-A1 SUBSTITUTED 2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLINE-CONTAINING COMBINATIONS BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2018-03-01 — — US disclosed
EP-3268490-A1 SUBSTITUTED 2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLINE-CONTAINING COMBINATIONS Bayer Pharma Aktiengesellschaft (DE) 2018-01-17 — — EP disclosed
WO-2016142312-A1 SUBSTITUTED 2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLINE-CONTAINING COMBINATIONS BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2016-09-15 — — WO disclosed
EP-2791140-B1 DISUBSTITUTED BENZOTHIENYL-PYRROLOTRIAZINES AND THEIR USE AS FGFR KINASE INHIBITORS Bayer Pharma AG (DE) 2016-06-15 — — EP disclosed
US-9206184-B2 Disubstituted benzothienyl-pyrrolotriazines and uses thereof BAYER INTELLECTUAL PROPERTY GMBH (DE) 2015-12-08 — — US disclosed
US-20140336173-A1 DISUBSTITUTED BENZOTHIENYL-PYRROLOTRIAZINES AND THEIR USE AS FGFR KINASE INHIBITORS BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2014-11-13 — — US disclosed
US-20130158000-A1 Disubstituted benzothienyl-pyrrolotriazines and uses thereof BAYER INTELLECTUAL PROPERTY GMBH (DE) 2013-06-20 — — 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 (6 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-20220153745-A1 DISUBSTITUTED BENZOTHIENYL-PYRROLOTRIAZINES AND THEIR USE AS FGFR KINASE INHIBITORS NR5A2, FGFR1, FGFR3 FGFR1 2/4885FGFR3 3/4885FGFR4 7/4885
US-10406162-B2 Substituted 2,3-dihydroimidazo[1,2-C]quinazoline-containing combinations PIK3R5, FGFR3, PIK3R4 FGFR1 5/4885FGFR3 2/4885FGFR4 11/4885
US-20130158000-A1 Disubstituted benzothienyl-pyrrolotriazines and uses thereof STK25, CDK5, JAK2 FGFR1 216/4885FGFR3 580/4885FGFR4 581/4885
US-20180055851-A1 SUBSTITUTED 2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLINE-CONTAINING COMBINATIONS PIK3R5, PIK3R4, PIK3R1 FGFR1 11/4885FGFR3 4/4885FGFR4 15/4885
US-20140336173-A1 DISUBSTITUTED BENZOTHIENYL-PYRROLOTRIAZINES AND THEIR USE AS FGFR KINASE INHIBITORS NR5A2, NR2C2, FGFR1 FGFR1 3/4885FGFR3 4/4885FGFR4 11/4885
US-20190016724-A1 DISUBSTITUTED BENZOTHIENYL-PYRROLOTRIAZINES AND THEIR USE AS FGFR KINASE INHIBITORS FGFR1, NR5A2, FGFR3 FGFR1 1/4885FGFR3 3/4885FGFR4 7/4885

“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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