SCHEMBL14410377

SCHEMBL14410377

CC(C)(C)c1cccc2c1NCC2

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CA2 P00918 1/20 0.40
▸ PARP10 Q53GL7 2/20 0.37
▸ PARP11 Q9NR21 2/20 0.37
▸ PDPK1 O15530 1/20 0.37
▸ PARP1 P09874 1/20 0.37
▸ HTR2C P28335 3/20 0.37
▸ GABRA1 P14867 1/20 0.35
▸ GABRB2 P47870 1/20 0.35
▸ SRC P12931 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.34
▸ TSHR P16473 1/20 0.34
▸ TDP1 Q9NUW8 1/20 0.34
▸ KIF11 P52732 1/20 0.34
▸ PNMT P11086 2/20 0.33
▸ MAPT P10636 1/20 0.33
▸ NISCH Q9Y2I1 1/20 0.33
▸ CD44 P16070 1/20 0.33
▸ MAOB P27338 1/20 0.33
▸ LMNA P02545 1/20 0.31
▸ TP53 P04637 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
SCHEMBL10912802 0.89 SRC (0.46) CA2PARP1HTR2CGABRA1GABRB2
SCHEMBL19103015 0.85 SRC (0.41) CA2HTR2CGABRA1GABRB2SRC
SCHEMBL25209388 0.82 CES1 (0.40) PARP10PARP11PDPK1PARP1HTR2C
SCHEMBL31238797 0.82 CES1 (0.40) PARP10PARP11PDPK1PARP1HTR2C
SCHEMBL27418884 0.82 CA2 (0.41) CA2GABRA1GABRB2ALDH1A1TSHR
SCHEMBL22792682 0.77 PARP10 (0.35) PARP10PARP11PARP1
SCHEMBL431421 0.77 MAPT (0.58) CA2PARP10PARP11PDPK1PARP1
SCHEMBL14410376 0.76 CA2 (0.40) CA2GABRA1GABRB2ALDH1A1TSHR
SCHEMBL1870062 0.75 PARP10 (0.43) PARP10PARP11PDPK1PARP1HTR2C
SCHEMBL22928146 0.74 CREBBP (0.39) KIF11MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11680064-B2 Capsid inhibitors for the treatment of HIV GILEAD SCIENCES, INC. (US) 2023-06-20 — — US disclosed
US-20070225292-A1 Therapeutic Compounds: Pyridine as Scaffold ASTRAZENECA AB (SE) 2007-09-27 — — US disclosed
US-20070219254-A1 Therapeutic Compounds: Pyridine N-Oxide Scaffold ASTRAZENECA AB (SE) 2007-09-20 — — 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 (3 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-20070219254-A1 Therapeutic Compounds: Pyridine N-Oxide Scaffold OPRM1, OPRL1, OPRD1 CA2 1531/4885PARP10 644/4885PARP11 602/4885
US-20070225292-A1 Therapeutic Compounds: Pyridine as Scaffold OPRL1, OPRK1, P2RX3 CA2 1766/4885PARP10 419/4885PARP11 405/4885
US-11680064-B2 Capsid inhibitors for the treatment of HIV HAVCR2, MAVS, CD4 CA2 3870/4885PARP10 868/4885PARP11 1251/4885

“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