SCHEMBL26918832

SCHEMBL26918832

N#Cc1cnc(NC2CCN(S(=O)(=O)c3ccc(Br)cc3)CC2)nc1NC1CCOC1

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ MERTK Q12866 4/20 0.48
▸ AXL P30530 3/20 0.48
▸ TYRO3 Q06418 2/20 0.48
▸ CCR6 P51684 7/20 0.45
▸ IKBKB O14920 4/20 0.44
▸ LRRK2 Q5S007 1/20 0.44
▸ CHUK O15111 1/20 0.44
▸ MAPK8 P45983 1/20 0.44
▸ MAPK9 P45984 1/20 0.44
▸ MAPK10 P53779 1/20 0.44
▸ MAPK11 Q15759 1/20 0.44
▸ MAPK14 Q16539 1/20 0.44
▸ CCNA2 P20248 3/20 0.41
▸ CDK2 P24941 3/20 0.41
▸ CCNK O75909 1/20 0.41
▸ CDK12 Q9NYV4 1/20 0.41
▸ SYK P43405 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
SCHEMBL26918826 1.00 MERTK (0.48) MERTKAXLTYRO3CCR6IKBKB
SCHEMBL29763106 0.89 CCR6 (0.49) MERTKAXLTYRO3CCR6CCNA2
SCHEMBL26919457 0.89 CCR6 (0.49) MERTKAXLTYRO3CCR6CCNA2
SCHEMBL26918994 0.87 CDK2 (0.58) MERTKAXLTYRO3CCR6IKBKB
SCHEMBL26918998 0.87 CDK2 (0.58) MERTKAXLTYRO3CCR6IKBKB
SCHEMBL26942878 0.87 CCR6 (0.47) MERTKAXLTYRO3CCR6IKBKB
SCHEMBL29763075 0.87 CDK2 (0.58) MERTKAXLTYRO3CCR6IKBKB
SCHEMBL26942776 0.87 CDK2 (0.58) MERTKAXLTYRO3CCR6IKBKB
SCHEMBL26942022 0.85 CDK2 (0.47) MERTKAXLTYRO3LRRK2CCNA2
SCHEMBL26942034 0.85 CDK2 (0.47) MERTKAXLTYRO3LRRK2CCNA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250009745-A1 CDK INHIBITOR SHANGHAI QILU PHARMACEUTICAL RESEARCH AND DEVELOPMENT CENTRE LTD. (CN) 2025-01-09 — — US disclosed
EP-4289835-A1 CDK INHIBITOR Shanghai Qilu Pharmaceutical Research and Development Centre Ltd. (CN) 2023-12-13 — — EP 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 (1 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-20250009745-A1 CDK INHIBITOR CDK9, CDKL1, CDK6 MERTK 3148/4885AXL 1284/4885TYRO3 4253/4885

“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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