SCHEMBL5138710

SCHEMBL5138710

COc1cc2cc(CNO)c3nnnn3c2cc1OC

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
MEN1 O00255 4/20 0.40
KMT2A Q03164 4/20 0.40
NPSR1 Q6W5P4 4/20 0.40
GRM1 Q13255 1/20 0.39
MAPT P10636 5/20 0.39
RXFP1 Q9HBX9 5/20 0.38
TP53 P04637 3/20 0.38
TACR1 P25103 1/20 0.37
HSD17B10 Q99714 2/20 0.37
USP2 O75604 2/20 0.37
ALDH1A1 P00352 2/20 0.37
TSHR P16473 1/20 0.37
LMNA P02545 3/20 0.37
HTT P42858 1/20 0.37
PDE4A P27815 1/20 0.36
PDE4B Q07343 1/20 0.36
PDE4C Q08493 1/20 0.36
PDE4D Q08499 1/20 0.36

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
SCHEMBL4498874 0.74 KDM4E (0.43) GAASMN1; SMN2MEN1KMT2ANPSR1
SCHEMBL4502867 0.72 MAPT (0.41) GAASMN1; SMN2MEN1KMT2ANPSR1
SCHEMBL13755958 0.72 MAPT (0.39) GAASMN1; SMN2MEN1KMT2ANPSR1
SCHEMBL10802606 0.68 MAPT (0.36) GAASMN1; SMN2MEN1KMT2ANPSR1
SCHEMBL5115361 0.68 MAPT (0.43) GAASMN1; SMN2MEN1KMT2AMAPT
SCHEMBL4505062 0.63 MAPT (0.46) GAASMN1; SMN2MEN1KMT2ANPSR1
SCHEMBL4499753 0.59 ALDH1A1 (0.45) GAASMN1; SMN2MEN1KMT2ANPSR1
SCHEMBL11820742 0.59 GRM1 (0.40) GAASMN1; SMN2MEN1KMT2ANPSR1
SCHEMBL5139069 0.57 MAPT (0.42) GAASMN1; SMN2MEN1KMT2ANPSR1
SCHEMBL933063 0.56 APLNR (0.76) GAAMEN1KMT2ANPSR1ALDH1A1

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-7358259-B2 Tetrazoloquinoline, triazoloquinoline, and oxazoloquinoline compounds, e.g., 9-chloro-N-isopropoxytetrazolo[1,5-a]quinoline-4-carboxamide RIGEL PHARMACEUTICALS, INC. (US) 2008-04-15 US disclosed
US-20050090521-A1 HCV inhibitors and methods of using them RIGEL PHARMACEUTICALS, INC. 2005-04-28 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-20050090521-A1 HCV inhibitors and methods of using them HAVCR2, GLS2, EIF2AK2 GAA 122/4885SMN1; SMN2 4478/4885MEN1 4880/4885

“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.