SCHEMBL18609103

SCHEMBL18609103

Cc1ccc2nnnnc2c1

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NQO2 P16083 1/20 0.50
LMNA P02545 2/20 0.46
CYP1A2 P05177 4/20 0.44
ALDH1A1 P00352 5/20 0.42
KDM4E B2RXH2 3/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
MAPT P10636 3/20 0.41
TDP1 Q9NUW8 1/20 0.41
NCK1 P16333 1/20 0.40
BACE1 P56817 1/20 0.40
CYP2A6 P11509 2/20 0.39
RAB9A P51151 2/20 0.38
MAPK1 P28482 1/20 0.37
HTT P42858 1/20 0.37

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
SCHEMBL9927345 0.72 NQO2 (0.85) NQO2LMNACYP1A2ALDH1A1KDM4E
SCHEMBL2756741 0.72 NQO2 (0.85) NQO2LMNACYP1A2ALDH1A1KDM4E
SCHEMBL6028972 0.72 NQO2 (0.43) NQO2LMNACYP1A2ALDH1A1KDM4E
SCHEMBL21512319 0.72 CYP1A2 (0.48) NQO2LMNACYP1A2ALDH1A1KDM4E
SCHEMBL8400097 0.72 NQO2 (0.43) NQO2LMNACYP1A2ALDH1A1KDM4E
SCHEMBL38660824 0.70 LMNA (0.52) NQO2LMNACYP1A2ALDH1A1KDM4E
SCHEMBL21131352 0.70 NQO2 (0.81) NQO2LMNACYP1A2ALDH1A1KDM4E
SCHEMBL2756743 0.70 CYP1A2 (0.46) NQO2LMNACYP1A2ALDH1A1KDM4E
SCHEMBL8749320 0.70 NQO2 (0.52) NQO2CYP1A2ALDH1A1KDM4EL3MBTL1
SCHEMBL18609173 0.70 CYP1A2 (0.50) NQO2LMNACYP1A2ALDH1A1KDM4E

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-11751475-B2 Organic compound, display panel and display apparatus XIAMEN TIANMA MICRO-ELECTRONICS CO., LTD. (CN) 2023-09-05 US disclosed
WO-2017040993-A1 SMALL MOLECULE INHIBITORS OF DYRK1A AND USES THEREOF THE ARIZONA BOARD OF REGENTS ON BEHALF OF THE UNIVERSITY OF ARIZONA (US) 2017-03-09 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-11751475-B2 Organic compound, display panel and display apparatus C3AR1, NR0B2, NR0B1 NQO2 3819/4885LMNA 2613/4885CYP1A2 957/4885

“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.