SCHEMBL456602

SCHEMBL456602

Brc1cc(Br)c2nccn2n1

nearest known ligand 0.41

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
AXL P30530 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.35
HTR2C P28335 1/20 0.32
NUDT1 P36639 1/20 0.30
PIK3CG P48736 1/20 0.30

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
SCHEMBL19341977 0.80 SMPD3 (0.39) AXLL3MBTL1NUDT1
SCHEMBL10282570 0.80 L3MBTL1 (0.41) AXLL3MBTL1PIK3CG
SCHEMBL104733 0.80 AXL (0.39) AXLL3MBTL1
Hydrochloric Acid SCHEMBL139076 0.79 AXL (0.38) AXLL3MBTL1
SCHEMBL14890721 0.74 SYK (0.47) AXLL3MBTL1
SCHEMBL17447664 0.70 CYP19A1 (0.35) AXLL3MBTL1
SCHEMBL457296 0.67 TRPM5 (0.32)
SCHEMBL23994426 0.65 ALDH1A1 (0.37)
SCHEMBL4560704 0.64 DYRK1A (0.52)
Hydrochloric Acid SCHEMBL2420306 0.63 L3MBTL1 (0.47) AXLL3MBTL1HTR2CNUDT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117304192-A Preparation process of 6, 8-dibromoimidazo [1,2-b ] pyridazine 陕西友帮生物医药科技有限公司 2023-12-29 CN claimed
CN-117304192-B Preparation process of 6, 8-dibromoimidazo [1,2-b ] pyridazine 陕西友帮生物医药科技有限公司 2026-03-24 CN disclosed
CN-117304192-B Preparation process of 6, 8-dibromoimidazo [1,2-b ] pyridazine 陕西友帮生物医药科技有限公司 2026-03-24 CN disclosed
EP-4593958-A1 NOVEL CDK9 INHIBITORS Origenis GmbH (DE) 2025-08-06 EP disclosed
US-12110294-B2 CD73 compounds GILEAD SCIENCES, INC. (US) 2024-10-08 US disclosed
WO-2024068740-A1 NOVEL CDK9 INHIBITORS ORIGENIS GMBH (DE) 2024-04-04 WO disclosed
WO-2024068740-A1 NOVEL CDK9 INHIBITORS ORIGENIS GMBH (DE) 2024-04-04 WO disclosed
US-20240043427-A1 CD73 COMPOUNDS GILEAD SCIENCES, INC. 2024-02-08 US disclosed
CN-117304192-A Preparation process of 6, 8-dibromoimidazo [1,2-b ] pyridazine 陕西友帮生物医药科技有限公司 2023-12-29 CN disclosed
CN-117304192-A Preparation process of 6, 8-dibromoimidazo [1,2-b ] pyridazine 陕西友帮生物医药科技有限公司 2023-12-29 CN disclosed
US-8324211-B2 6-Dimethylamino-2-(2-hydroxymethyl-3-{8-[5-(morpholine-4-carbonyl)-pyridin-2-ylamino]-imidazo[1,2-b]pyridazin-6-yl }-phenyl)-3,4-dihydro-2H-isoquinolin-1-one; asthma, lupus ; inhibit Btk ROCHE PALO ALTO LLC (US) 2012-12-04 US disclosed
US-8324211-B2 6-Dimethylamino-2-(2-hydroxymethyl-3-{8-[5-(morpholine-4-carbonyl)-pyridin-2-ylamino]-imidazo[1,2-b]pyridazin-6-yl }-phenyl)-3,4-dihydro-2H-isoquinolin-1-one; asthma, lupus ; inhibit Btk ROCHE PALO ALTO LLC (US) 2012-12-04 US disclosed
US-8324211-B2 6-Dimethylamino-2-(2-hydroxymethyl-3-{8-[5-(morpholine-4-carbonyl)-pyridin-2-ylamino]-imidazo[1,2-b]pyridazin-6-yl }-phenyl)-3,4-dihydro-2H-isoquinolin-1-one; asthma, lupus ; inhibit Btk ROCHE PALO ALTO LLC (US) 2012-12-04 US disclosed
WO-2012032031-A1 SUBSTITUTED IMIDAZOPYRIDAZINES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2012-03-15 WO disclosed
WO-2012032031-A1 SUBSTITUTED IMIDAZOPYRIDAZINES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2012-03-15 WO disclosed
EP-2307413-A1 NOVEL PHENYL-IMIDAZOPYRIDINES AND PYRIDAZINES F. Hoffmann-La Roche AG (CH) 2011-04-13 EP disclosed
WO-2010006947-A1 NOVEL PHENYL-IMIDAZOPYRIDINES AND PYRIDAZINES F. HOFFMANN-LA ROCHE AG (CH) 2010-01-21 WO disclosed
US-20100016301-A1 Inhibitors of bruton's tyrosine kinase ROCHE PALO ALTO LLC 2010-01-21 US disclosed
US-20100016301-A1 Inhibitors of bruton's tyrosine kinase ROCHE PALO ALTO LLC 2010-01-21 US disclosed
US-20100016301-A1 Inhibitors of bruton's tyrosine kinase ROCHE PALO ALTO LLC 2010-01-21 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 (3 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-20100016301-A1 Inhibitors of bruton's tyrosine kinase BTK, SYK, LYN AXL 193/4885L3MBTL1 2631/4885HTR2C 2556/4885
US-20240043427-A1 CD73 COMPOUNDS ENTPD5, ENTPD1, NT5E AXL 2494/4885L3MBTL1 3951/4885HTR2C 1699/4885
US-12110294-B2 CD73 compounds ENTPD5, ENTPD1, NT5E AXL 2677/4885L3MBTL1 4253/4885HTR2C 2034/4885

“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.