SCHEMBL20199797

SCHEMBL20199797

O=C(Nc1cnccc1-c1ccc(F)cc1)c1ccnn2cc(C3CC3)nc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GSK3A P49840 20/20 1.00
MAPT P10636 9/20 0.64
GSK3B P49841 3/20 0.47
JAK2 O60674 1/20 0.46
PIM1 P11309 1/20 0.46
CDK2 P24941 1/20 0.46
TYK2 P29597 1/20 0.46
SYK P43405 1/20 0.46
CDK5 Q00535 1/20 0.46
PRKCQ Q04759 1/20 0.46
AURKB Q96GD4 1/20 0.46

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
SCHEMBL30050835 1.00 GSK3A (1.00) GSK3AMAPTGSK3BJAK2PIM1
SCHEMBL30050574 0.85 GSK3A (1.00) GSK3AMAPTGSK3BPIM1CDK2
SCHEMBL20199338 0.85 GSK3A (1.00) GSK3AMAPTGSK3BPIM1CDK2
SCHEMBL30052026 0.81 GSK3A (0.73) GSK3AMAPTGSK3BPIM1CDK2
SCHEMBL20199419 0.81 GSK3A (0.73) GSK3AMAPTGSK3BPIM1CDK2
SCHEMBL30050558 0.78 GSK3A (1.00) GSK3AMAPTGSK3BPIM1CDK2
SCHEMBL20199400 0.78 GSK3A (1.00) GSK3AMAPTGSK3BPIM1CDK2
SCHEMBL20199584 0.78 GSK3A (1.00) GSK3AMAPTGSK3BPIM1CDK2
SCHEMBL16703789 0.74 GSK3B (0.69) GSK3AMAPTGSK3BJAK2PIM1
SCHEMBL20199389 0.74 GSK3A (1.00) GSK3AMAPTGSK3BPIM1CDK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3544980-B1 GSK-3 INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2021-10-13 EP disclosed
EP-3544980-B1 GSK-3 INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2021-10-13 EP disclosed
US-10774086-B2 GSK-3 inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2020-09-15 US disclosed
US-10774086-B2 GSK-3 inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2020-09-15 US disclosed
US-20190276463-A1 GSK-3 INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2019-09-12 US disclosed
US-20190276463-A1 GSK-3 INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2019-09-12 US disclosed
WO-2018098411-A1 GSK-3 INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2018-05-31 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-20190276463-A1 GSK-3 INHIBITORS GSK3B, GSK3A, GSKIP GSK3A 2/4885MAPT 81/4885GSK3B 1/4885
US-10774086-B2 GSK-3 inhibitors GSK3B, GSK3A, GSKIP GSK3A 2/4885MAPT 81/4885GSK3B 1/4885

“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.