SCHEMBL8518248

SCHEMBL8518248

c1ccc2c(c1)cnc1nncn12

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TNKS2 Q9H2K2 1/20 0.40
PARP2 Q9UGN5 1/20 0.40
TOP2A P11388 1/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
TSHR P16473 2/20 0.36
CREBBP Q92793 2/20 0.36
HSD17B10 Q99714 2/20 0.36
ALOX15 P16050 1/20 0.36
LMNA P02545 1/20 0.36
HPGD P15428 1/20 0.36
MAPK1 P28482 1/20 0.36
TDO2 P48775 1/20 0.36
POLB P06746 1/20 0.36
MAOA P21397 1/20 0.36
MAOB P27338 1/20 0.36
KDM4E B2RXH2 2/20 0.35
MAPT P10636 1/20 0.35

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
SCHEMBL29909014 1.00 TNKS2 (0.40) TNKS2PARP2TOP2ASMN1; SMN2TSHR
SCHEMBL30146470 0.79 MAPT (0.38) MAPT
SCHEMBL30013514 0.77 KDM4E (0.35) HSD17B10LMNAMAOAKDM4EMAPT
SCHEMBL30961068 0.77 KMO (0.36) KDM4EMAPT
SCHEMBL30578403 0.75 TSHR (0.39) TNKS2PARP2TOP2ASMN1; SMN2TSHR
SCHEMBL1598267 0.73 SMN1; SMN2 (0.50) TNKS2PARP2TOP2ASMN1; SMN2TSHR
SCHEMBL30013801 0.73 SMN1; SMN2 (0.50) TNKS2PARP2TOP2ASMN1; SMN2TSHR
SCHEMBL5909487 0.72 BACE1 (0.40) HSD17B10HPGDKDM4EMAPT
SCHEMBL31605956 0.72 BACE1 (0.40) HSD17B10HPGDKDM4EMAPT
Hydrochloric Acid SCHEMBL11775175 0.72 SMN1; SMN2 (0.49) TNKS2PARP2TOP2ASMN1; SMN2TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4002755-A Triazoloquinazolines SUMITOMO CHEMICAL COMPANY, LIMITED (JA) 1977-01-11 US claimed
US-10702518-B2 TAF1 inhibitors for the therapy of cancer CeMM—FORSCHUNGSZENTRUM FÜR MOLEKULARE MEDIZIN GmbH (AT) 2020-07-07 US disclosed
US-20190117641-A1 TAF1 INHIBITORS FOR THE THERAPY OF CANCER CEMM - FORSCHUNGSZENTRUM FÜR MOLEKULARE MEDIZIN GMBH (AT) 2019-04-25 US disclosed
WO-2016001452-A1 COMPOUNDS, IN PARTICULAR FOR USE IN THE TREATMENT OF A DISEASE OR CONDITION FOR WHICH A BROMODOMAIN INHIBITOR IS INDICATED Universität Zürich (CH) 2016-01-07 WO disclosed
US-5998423-A IN SKIN OR HAIR; ADMINISTERING ADENOSINE RECEPTOR ANTAGONIST THERASYS, INC. (US) 1999-12-07 US disclosed
US-4002755-A Triazoloquinazolines SUMITOMO CHEMICAL COMPANY, LIMITED (JA) 1977-01-11 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 (2 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-20190117641-A1 TAF1 INHIBITORS FOR THE THERAPY OF CANCER TAF1, TAF1L, TAF5 TNKS2 520/4885PARP2 504/4885TOP2A 345/4885
US-10702518-B2 TAF1 inhibitors for the therapy of cancer TAF1, TAF1L, TAF5 TNKS2 520/4885PARP2 504/4885TOP2A 345/4885

“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.