SCHEMBL21980342

SCHEMBL21980342

CC[C@H](Nc1ncnc2c1ncn2C1CCCCO1)c1nc2cccc(Cl)c2c(=O)n1-c1ccccc1

nearest known ligand 0.54

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ PIK3CD O00329 13/20 0.54
▸ PIK3CG P48736 11/20 0.54
▸ PIK3CB P42338 9/20 0.50
▸ PIK3CA P42336 7/20 0.50
▸ PIK3R1 P27986 7/20 0.50
▸ NPC1 O15118 1/20 0.48
▸ RAB9A P51151 1/20 0.48
▸ SMN1; SMN2 Q16637 1/20 0.48
▸ PIK3R2 O00459 1/20 0.46
▸ ABCB11 O95342 1/20 0.46
▸ HTR1A P08908 1/20 0.46
▸ PTGS1 P23219 1/20 0.46
▸ OPRM1 P35372 1/20 0.46
▸ PRKDC P78527 1/20 0.46
▸ SLC6A3 Q01959 1/20 0.46
▸ PDE4D Q08499 1/20 0.46
▸ PDE3A Q14432 1/20 0.46
▸ PIK3C3 Q8NEB9 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
SCHEMBL15260579 0.92 PIK3CG (0.57) PIK3CDPIK3CGPIK3CBPIK3CAPIK3R1
SCHEMBL14998086 0.91 PIK3CB (0.58) PIK3CDPIK3CGPIK3CBPIK3CAPIK3R1
SCHEMBL21980235 0.91 PIK3CD (0.50) PIK3CDPIK3CGPIK3CBPIK3CAPIK3R1
SCHEMBL21980291 0.91 PIK3CG (0.47) PIK3CDPIK3CGPIK3CBPIK3CAPIK3R1
SCHEMBL21980237 0.91 PIK3CD (0.50) PIK3CDPIK3CGPIK3CBPIK3CAPIK3R1
SCHEMBL21980293 0.91 PIK3CG (0.47) PIK3CDPIK3CGPIK3CBPIK3CAPIK3R1
SCHEMBL22040066 0.88 HDAC6 (0.49) PIK3CDPIK3CGPIK3CBPIK3CAPIK3R1
SCHEMBL22040718 0.87 HDAC6 (0.55) PIK3CDPIK3CGPIK3CBPIK3CAPIK3R1
SCHEMBL22039314 0.86 NPC1 (0.46) PIK3CDPIK3CGPIK3CBPIK3CAPIK3R1
SCHEMBL21980276 0.86 PIK3CD (0.46) PIK3CDPIK3CGPIK3CBPIK3CAPIK3R1

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-20200165257-A1 INHIBITORS OF PHOSPHOINOSITIDE 3-KINASE AND HISTONE DEACETYLASE FOR TREATMENT OF CANCER THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES 2020-05-28 — — US disclosed
US-20200165257-A1 INHIBITORS OF PHOSPHOINOSITIDE 3-KINASE AND HISTONE DEACETYLASE FOR TREATMENT OF CANCER THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES 2020-05-28 — — 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-20200165257-A1 INHIBITORS OF PHOSPHOINOSITIDE 3-KINASE AND HISTONE DEACETYLASE FOR TREATMENT OF CANCER HDAC1, HDAC3, HDAC4 PIK3CD 17/4885PIK3CG 24/4885PIK3CB 25/4885

“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