SCHEMBL30555486

SCHEMBL30555486

COCc1nn(C)cc1Nc1nn(C2CCC2)c2cc(C(C)(C)O)ccc12

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ AXL P30530 2/20 0.33
▸ MERTK Q12866 2/20 0.33
▸ TYRO3 Q06418 1/20 0.33
▸ KDM5A P29375 1/20 0.32
▸ KDM4C Q9H3R0 1/20 0.32
▸ KDM5B Q9UGL1 1/20 0.32
▸ IRAK4 Q9NWZ3 1/20 0.32
▸ ESR1 P03372 1/20 0.31

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
SCHEMBL23248559 1.00 AXL (0.33) AXLMERTKTYRO3KDM5AKDM4C
SCHEMBL26123993 0.93 KDM4C (0.37) AXLMERTKTYRO3KDM5AKDM4C
SCHEMBL30555464 0.93 KDM4C (0.37) AXLMERTKTYRO3KDM5AKDM4C
SCHEMBL30555453 0.86 LRRK2 (0.35) AXLMERTKTYRO3KDM5AKDM4C
SCHEMBL23248585 0.86 LRRK2 (0.35) AXLMERTKTYRO3KDM5AKDM4C
SCHEMBL30555420 0.85 PTK6 (0.38) AXLMERTKTYRO3KDM5AKDM4C
SCHEMBL26121876 0.85 PTK6 (0.38) AXLMERTKTYRO3KDM5AKDM4C
SCHEMBL30555493 0.84 KDM4C (0.37) KDM4CIRAK4
SCHEMBL26117183 0.84 KDM4C (0.37) KDM4CIRAK4
SCHEMBL30555483 0.81 SYK (0.36) —

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-12358879-B2 Heterocyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2025-07-15 — — US disclosed
US-20230322683-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2023-10-12 — — 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 (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-20230322683-A1 HETEROCYCLIC COMPOUND PARK7, SMN1; SMN2, SNCA AXL 4079/4885MERTK 4796/4885TYRO3 4802/4885
US-12358879-B2 Heterocyclic compound PARK7, SMN1; SMN2, SNCA AXL 4079/4885MERTK 4796/4885TYRO3 4802/4885

“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.

Send feedback