SCHEMBL19701787

SCHEMBL19701787

Cc1cc(-c2ncccn2)c2c(N)ncnn12

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ AXL P30530 4/20 0.41
▸ MERTK Q12866 4/20 0.41
▸ ALDH1A1 P00352 1/20 0.40
▸ TYRO3 Q06418 2/20 0.39
▸ ACVRL1 P37023 7/20 0.38
▸ RET P07949 2/20 0.38
▸ KDR P35968 1/20 0.38
▸ PIK3CD O00329 5/20 0.37

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
SCHEMBL19710536 0.81 ACVRL1 (0.38) ACVRL1RETKDRPIK3CD
SCHEMBL15826967 0.80 AXL (0.54) AXLMERTKTYRO3ACVRL1RET
SCHEMBL19701790 0.77 PIK3CD (0.54) AXLMERTKTYRO3ACVRL1PIK3CD
SCHEMBL64684 0.77 ACVRL1 (0.51) AXLMERTKALDH1A1TYRO3ACVRL1
SCHEMBL19701786 0.77 PIK3CD (0.47) AXLMERTKALDH1A1TYRO3ACVRL1
SCHEMBL12365553 0.76 ALDH1A1 (0.43) AXLMERTKALDH1A1TYRO3ACVRL1
SCHEMBL66503 0.76 ALDH1A1 (0.43) AXLMERTKALDH1A1TYRO3ACVRL1
SCHEMBL19701791 0.76 ACVRL1 (0.44) AXLMERTKTYRO3ACVRL1PIK3CD
SCHEMBL64680 0.75 ALDH1A1 (0.42) AXLMERTKALDH1A1TYRO3ACVRL1
SCHEMBL19701779 0.74 ACVRL1 (0.38) AXLMERTKALDH1A1TYRO3ACVRL1

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
WO-2024091370-A1 5,6-FUSED BICYCLIC HETEROAROMATIC COMPOUNDS ACERAND THERAPEUTICS (USA) LIMITED (US) 2024-05-02 — — WO disclosed
US-20170355707-A1 BICYCLIC HETEROARYL AMINE COMPOUNDS BRISTOL MYERS SQUIBB CO (US) 2017-12-14 — — 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-20170355707-A1 BICYCLIC HETEROARYL AMINE COMPOUNDS PIK3R3, JAK2, JAK3 AXL 1201/4885MERTK 2883/4885ALDH1A1 3131/4885

“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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