SCHEMBL25550759

SCHEMBL25550759

CCc1nc(Nc2ccc(CN3CCN(C)CC3)cc2)ncc1Cl

nearest known ligand 0.58

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ AXL P30530 17/20 0.58
▸ AURKB Q96GD4 2/20 0.55
▸ AURKA O14965 1/20 0.55
▸ FGFR1 P11362 1/20 0.55
▸ JAK2 O60674 1/20 0.55
▸ IGF1R P08069 1/20 0.55
▸ ALK Q9UM73 1/20 0.55
▸ CCNK O75909 1/20 0.53
▸ CCND3 P30281 1/20 0.53
▸ CDK9 P50750 1/20 0.53
▸ CDK6 Q00534 1/20 0.53
▸ CDK1 P06493 1/20 0.52
▸ KDR P35968 1/20 0.52

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
SCHEMBL25068891 0.85 ALK (0.68) AURKBAURKAFGFR1JAK2IGF1R
SCHEMBL14633376 0.77 FGFR1 (0.55) AXLAURKBAURKAFGFR1
SCHEMBL270946 0.76 AXL (0.80) AXLAURKBJAK2IGF1RALK
SCHEMBL25550925 0.76 PTK2 (0.50) AXLFGFR1JAK2CDK1KDR
SCHEMBL24258126 0.75 TNK2 (0.61) AXLAURKBAURKAFGFR1JAK2
SCHEMBL21446898 0.74 AXL (0.69) AXLAURKBAURKAJAK2IGF1R
SCHEMBL22872058 0.74 AXL (0.71) AXLAURKBAURKAJAK2IGF1R
SCHEMBL12964809 0.74 AXL (1.00) AXLAURKBJAK2IGF1RALK
SCHEMBL29097716 0.74 ALK (0.57) AURKBAURKAFGFR1JAK2IGF1R
SCHEMBL30621972 0.74 ALK (0.57) AURKBAURKAFGFR1JAK2IGF1R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230165857-A1 AXL KINASE INHIBITORS AND USE OF THE SAME SUMITOMO PHARMA ONCOLOGY, INC. 2023-06-01 — — 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 (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-20230165857-A1 AXL KINASE INHIBITORS AND USE OF THE SAME AXL, FLT3, TEC AXL 1/4885AURKB 164/4885AURKA 94/4885

“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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