SCHEMBL23633382

SCHEMBL23633382

CC(C)n1ncc2c(NC(=O)c3ccc(F)cc3)cc(-c3cccs3)nc21

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.45
ALDH1A1 P00352 1/20 0.45
RECQL P46063 1/20 0.45
GGPS1 O95749 2/20 0.45
MAPK1 P28482 2/20 0.42
POLB P06746 1/20 0.42
MAPT P10636 4/20 0.40
SMN1; SMN2 Q16637 3/20 0.40
RXFP1 Q9HBX9 2/20 0.40
ADORA2A P29274 3/20 0.40
ADORA3 P0DMS8 2/20 0.40
GABRD O14764 1/20 0.40
GABRB1 P18505 1/20 0.40
GABRA4 P48169 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2C19 P33261 1/20 0.40
MEN1 O00255 4/20 0.39
KMT2A Q03164 4/20 0.39
F2 P00734 2/20 0.39

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
SCHEMBL23633377 0.83 TP53 (0.50) KDM4EALDH1A1GGPS1POLBMAPT
SCHEMBL16783120 0.82 RXFP1 (0.54) KDM4EALDH1A1MAPK1POLBMAPT
SCHEMBL16783143 0.82 RXFP1 (0.47) KDM4EALDH1A1POLBMAPTSMN1; SMN2
SCHEMBL16783148 0.81 RXFP1 (0.46) KDM4EALDH1A1POLBMAPTSMN1; SMN2
SCHEMBL23633380 0.81 PPARG (0.42) KDM4EALDH1A1MAPK1POLBMAPT
SCHEMBL23633381 0.81 RXFP1 (0.39) KDM4EALDH1A1RECQLGGPS1POLB
SCHEMBL16783112 0.81 RXFP1 (0.48) KDM4EALDH1A1POLBMAPTSMN1; SMN2
SCHEMBL16783131 0.79 RXFP1 (0.54) KDM4EALDH1A1POLBMAPTSMN1; SMN2
SCHEMBL16783126 0.79 RXFP1 (0.55) KDM4EALDH1A1MAPK1POLBMAPT
SCHEMBL20870014 0.77 GGPS1 (0.51) KDM4EALDH1A1GGPS1MAPTRXFP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11787799-B2 Potent antiviral pyrazolopyridine compounds THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2023-10-17 US disclosed
US-11787799-B2 Potent antiviral pyrazolopyridine compounds THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2023-10-17 US disclosed
US-20220119384-A1 POTENT ANTIVIRAL PYRAZOLOPYRIDINE COMPOUNDS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2022-04-21 US disclosed
US-11059817-B2 Potent antiviral pyrazolopyridine compounds THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2021-07-13 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-11787799-B2 Potent antiviral pyrazolopyridine compounds MAVS, VRK1, VRK2 KDM4E 3301/4885ALDH1A1 2083/4885RECQL 2683/4885
US-20220119384-A1 POTENT ANTIVIRAL PYRAZOLOPYRIDINE COMPOUNDS MAVS, VRK1, VRK2 KDM4E 3301/4885ALDH1A1 2083/4885RECQL 2683/4885
US-11059817-B2 Potent antiviral pyrazolopyridine compounds MAVS, VRK1, VRK2 KDM4E 3301/4885ALDH1A1 2083/4885RECQL 2683/4885

“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.