SCHEMBL3511565

SCHEMBL3511565

Cc1ccc(N(C(=O)O)C(C)(C)C)cc1Oc1ccc2nc(N)nn2c1

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDR P35968 9/20 0.40
PIK3CD O00329 4/20 0.34
PIK3CG P48736 4/20 0.34
KDM4E B2RXH2 3/20 0.34
PIK3CA P42336 4/20 0.33
RAB9A P51151 2/20 0.33
PIK3CB P42338 2/20 0.33
NPC1 O15118 1/20 0.33
KMT2A Q03164 1/20 0.31
L3MBTL1 Q9Y468 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
SCHEMBL3511357 0.84 KDR (0.38) KDRPIK3CDPIK3CGKDM4EPIK3CA
SCHEMBL3513602 0.82 KDR (0.61) KDRPIK3CDPIK3CG
SCHEMBL2860043 0.81 KDR (0.52) KDRPIK3CDPIK3CGPIK3CAPIK3CB
SCHEMBL13636133 0.78 KDR (0.48) KDR
SCHEMBL1931311 0.77 PIK3CG (0.47) PIK3CDPIK3CGPIK3CAPIK3CB
SCHEMBL3510660 0.76 CDK8 (0.42)
SCHEMBL1934177 0.74 PIK3CG (0.46) PIK3CDPIK3CGPIK3CAPIK3CB
SCHEMBL4280681 0.74 KDR (0.57) KDR
SCHEMBL13636141 0.71 KDR (0.52) KDR
SCHEMBL4282178 0.70 BRAF (0.52) KDR

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-8344135-B2 Heterocyclic compound and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-01-01 US disclosed
US-20100249119-A1 HETEROCYCLIC COMPOUND AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-09-30 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-20100249119-A1 HETEROCYCLIC COMPOUND AND USE THEREOF BRAF, NRAS, RAF1 KDR 983/4885PIK3CD 239/4885PIK3CG 412/4885

“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.