SCHEMBL2958136

SCHEMBL2958136

Nc1ncnc2c1c(-c1ccc3c(ccn3Cc3ccccc3Cl)c1)nn2CC1CN(Cc2ccccc2)CCO1

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ PIK3CD O00329 8/20 0.47
▸ PIK3CG P48736 6/20 0.47
▸ PRKDC P78527 6/20 0.47
▸ PIK3CA P42336 5/20 0.47
▸ PIK3CB P42338 5/20 0.47
▸ SRC P12931 7/20 0.46
▸ MTOR P42345 2/20 0.44
▸ DDR1 Q08345 1/20 0.44
▸ HCK P08631 1/20 0.42
▸ ABL1 P00519 2/20 0.41
▸ PDE8B O95263 1/20 0.41
▸ RET P07949 1/20 0.40
▸ TGFBR1 P36897 1/20 0.40
▸ PIK3R1 P27986 1/20 0.39
▸ PIK3C2B O00750 1/20 0.39

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
SCHEMBL2966984 0.77 IGF1R (0.60) —
SCHEMBL2959431 0.77 EGFR (0.56) PIK3CDPIK3CGPRKDCPIK3CAPIK3CB
SCHEMBL2969399 0.76 TGFBR1 (0.44) PIK3CDPIK3CGPRKDCPIK3CAPIK3CB
SCHEMBL2969401 0.76 TGFBR1 (0.44) PIK3CDPIK3CGPRKDCPIK3CAPIK3CB
SCHEMBL2960164 0.76 PIK3CD (0.46) PIK3CDPIK3CGPRKDCPIK3CAPIK3CB
SCHEMBL2960168 0.76 PIK3CD (0.46) PIK3CDPIK3CGPRKDCPIK3CAPIK3CB
SCHEMBL2953983 0.75 IGF1R (0.66) RET
SCHEMBL2953982 0.75 IGF1R (0.66) RET
SCHEMBL2956385 0.75 KDR (0.51) PIK3CDPIK3CGPRKDCPIK3CAPIK3CB
SCHEMBL2967433 0.75 PIK3CD (0.47) PIK3CDPIK3CGPRKDCPIK3CAPIK3CB

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-1973917-B1 PROTEIN KINASE INHIBITORS ABBVIE INC (US) 2015-06-10 — — EP claimed
US-7772231-B2 Substituted pyrazolo[3,4-d]pyrimidines as protein kinase inhibitors ABBOTT LABORATORIES (US) 2010-08-10 — — US claimed
EP-1973917-B1 PROTEIN KINASE INHIBITORS ABBVIE INC (US) 2015-06-10 — — EP disclosed
US-7772231-B2 Substituted pyrazolo[3,4-d]pyrimidines as protein kinase inhibitors ABBOTT LABORATORIES (US) 2010-08-10 — — US disclosed
EP-1973917-A2 PROTEIN KINASE INHIBITORS Abbott Laboratories (US) 2008-10-01 — — EP disclosed
US-20070203143-A1 PROTEIN KINASE INHIBITORS ABBVIE INC. 2007-08-30 — — US disclosed
WO-2007079164-A2 PROTEIN KINASE INHIBITORS ABBOTT LABORATORIES (US) 2007-07-12 — — 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 (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-20070203143-A1 PROTEIN KINASE INHIBITORS PACSIN2, MAP3K20, PHKG1 PIK3CD 264/4885PIK3CG 299/4885PRKDC 11/4885

“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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