SCHEMBL5658010

SCHEMBL5658010

O=C(O)c1nn2c(C(F)(F)F)cc(-c3ccc(Br)cc3)nc2c1Br

nearest known ligand 0.70

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
RXFP1 Q9HBX9 4/20 0.59
POLB P06746 1/20 0.59
APOBEC3A P31941 1/20 0.57
CTDSP1 Q9GZU7 1/20 0.57
APOBEC3G Q9HC16 1/20 0.57
MAPT P10636 7/20 0.55
ALDH1A1 P00352 3/20 0.52
MEN1 O00255 2/20 0.52
KMT2A Q03164 2/20 0.52
KDM4E B2RXH2 2/20 0.51
GAA P10253 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
HPGD P15428 1/20 0.50

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
SCHEMBL3282802 0.92 RXFP1 (0.69) RXFP1POLBAPOBEC3ACTDSP1APOBEC3G
SCHEMBL1719409 0.88 MAPT (0.69) RXFP1POLBMAPTALDH1A1KDM4E
SCHEMBL1718201 0.85 MAPT (0.67) RXFP1POLBMAPTALDH1A1MEN1
SCHEMBL1717689 0.84 HPGD (0.56) RXFP1POLBMAPTALDH1A1MEN1
SCHEMBL4215997 0.84 HPGD (0.56) RXFP1POLBMAPTALDH1A1MEN1
SCHEMBL1718521 0.83 HPGD (0.60) RXFP1POLBMAPTALDH1A1KDM4E
SCHEMBL1717682 0.83 RXFP1 (0.67) RXFP1POLBAPOBEC3ACTDSP1APOBEC3G
SCHEMBL1718197 0.83 RXFP1 (0.69) RXFP1POLBAPOBEC3AMAPTALDH1A1
SCHEMBL3704786 0.82 RXFP1 (0.67) RXFP1POLBAPOBEC3ACTDSP1APOBEC3G
SCHEMBL3060904 0.82 RXFP1 (0.67) RXFP1POLBAPOBEC3ACTDSP1APOBEC3G

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070270408-A1 Pharmaceutical use of substituted pyrazolo[1,5-a]pyrimidines NOVO NORDISK A/S (DK) 2007-11-22 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-20070270408-A1 Pharmaceutical use of substituted pyrazolo[1,5-a]pyrimidines HSD3B1, HSD11B1, SRD5A1 RXFP1 4609/4885POLB 1055/4885APOBEC3A 2678/4885

“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.