SCHEMBL24507554

SCHEMBL24507554

Cc1cccc2c(Nc3ccnc(Nc4ccc(N5CCOCC5)c(F)c4)n3)cnnc12

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ IGF1R P08069 3/20 0.47
▸ AURKA O14965 2/20 0.47
▸ AURKB Q96GD4 1/20 0.47
▸ JAK2 O60674 4/20 0.46
▸ JAK3 P52333 4/20 0.46
▸ JAK1 P23458 1/20 0.46
▸ TYK2 P29597 1/20 0.46
▸ EPHB4 P54760 5/20 0.45
▸ PLK4 O00444 1/20 0.44
▸ MAPK9 P45984 1/20 0.43
▸ MAPK10 P53779 1/20 0.43
▸ MAPK14 Q16539 1/20 0.43
▸ MAPK8 P45983 1/20 0.42
▸ TGFBR1 P36897 1/20 0.42
▸ CSF1R P07333 1/20 0.42
▸ CDK4 P11802 1/20 0.42
▸ CDK6 Q00534 1/20 0.42
▸ SYK P43405 1/20 0.42

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
SCHEMBL29716018 1.00 IGF1R (0.47) IGF1RAURKAAURKBJAK2JAK3
SCHEMBL29715978 0.94 AURKA (0.47) IGF1RAURKAAURKBJAK2JAK3
SCHEMBL24507584 0.94 AURKA (0.47) IGF1RAURKAAURKBJAK2JAK3
SCHEMBL26202974 0.92 JAK3 (0.46) IGF1RAURKAAURKBJAK2JAK3
SCHEMBL29715958 0.91 AURKA (0.54) IGF1RAURKAAURKBJAK2JAK3
SCHEMBL24507528 0.91 AURKA (0.54) IGF1RAURKAAURKBJAK2JAK3
SCHEMBL24507549 0.91 JAK3 (0.56) JAK2JAK3JAK1MAPK14
SCHEMBL29715968 0.91 JAK3 (0.56) JAK2JAK3JAK1MAPK14
SCHEMBL24507302 0.90 TGFBR1 (0.51) AURKAAURKBJAK2JAK3JAK1
SCHEMBL29716055 0.90 TGFBR1 (0.51) AURKAAURKBJAK2JAK3JAK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11746103-B2 ALK-5 inhibitors and uses thereof SUMITOMO PHARMA ONCOLOGY, INC. (US) 2023-09-05 — — US disclosed
US-11746103-B2 ALK-5 inhibitors and uses thereof SUMITOMO PHARMA ONCOLOGY, INC. (US) 2023-09-05 — — US disclosed
CN-116546986-A ALK-5 inhibitors and uses thereof 住友制药肿瘤公司 2023-08-04 — — CN disclosed
US-20220315563-A1 ALK-5 INHIBITORS AND USES THEREOF SUMITOMO PHARMA ONCOLOGY, INC. 2022-10-06 — — US disclosed
WO-2022126133-A1 ALK-5 INHIBITORS AND USES THEREOF SUMITOMO PHARMA ONCOLOGY,INC. (US) 2022-06-16 — — 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 (2 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-20220315563-A1 ALK-5 INHIBITORS AND USES THEREOF ACVR1, ALK, ACVRL1 IGF1R 27/4885AURKA 255/4885AURKB 350/4885
US-11746103-B2 ALK-5 inhibitors and uses thereof ACVR1, ALK, ACVRL1 IGF1R 27/4885AURKA 255/4885AURKB 350/4885

“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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