SCHEMBL4236185

SCHEMBL4236185

O=c1c2ccccc2nc(-c2ccc(F)cc2)n1NCc1ccc(Br)cc1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.67
NPSR1 Q6W5P4 3/20 0.57
MAPT P10636 3/20 0.57
ALDH1A1 P00352 4/20 0.55
CYP1A2 P05177 3/20 0.55
CYP2D6 P10635 3/20 0.55
CYP2C9 P11712 3/20 0.55
CYP2C19 P33261 3/20 0.55
GAA P10253 2/20 0.55
EGFR P00533 1/20 0.54
CYP3A4 P08684 2/20 0.52
MEN1 O00255 2/20 0.51
KMT2A Q03164 2/20 0.51
POLB P06746 1/20 0.51
LMNA P02545 4/20 0.50
F2RL1 P55085 1/20 0.49
HTT P42858 2/20 0.49
HPGD P15428 2/20 0.48
TSHR P16473 1/20 0.47
HSD17B10 Q99714 1/20 0.47

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
SCHEMBL4245035 0.92 EGFR (0.62) SMN1; SMN2NPSR1MAPTALDH1A1CYP1A2
SCHEMBL13930051 0.90 SMN1; SMN2 (0.68) SMN1; SMN2NPSR1MAPTALDH1A1CYP1A2
SCHEMBL4236253 0.89 SMN1; SMN2 (0.59) SMN1; SMN2NPSR1MAPTALDH1A1CYP1A2
SCHEMBL4242316 0.89 MAPT (0.55) SMN1; SMN2NPSR1MAPTALDH1A1CYP1A2
SCHEMBL4237651 0.89 SMN1; SMN2 (0.67) SMN1; SMN2NPSR1MAPTALDH1A1CYP1A2
SCHEMBL4237311 0.89 ALDH1A1 (0.58) SMN1; SMN2NPSR1MAPTALDH1A1CYP1A2
SCHEMBL4244207 0.89 MAPT (0.62) SMN1; SMN2NPSR1MAPTALDH1A1CYP1A2
SCHEMBL4238338 0.88 MEN1 (0.58) SMN1; SMN2NPSR1MAPTALDH1A1CYP1A2
SCHEMBL4233285 0.88 MAPT (0.55) SMN1; SMN2NPSR1MAPTALDH1A1CYP1A2
SCHEMBL4237693 0.87 SMN1; SMN2 (0.64) SMN1; SMN2NPSR1MAPTALDH1A1CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090035306-A1 QUINAZOLINONE MODULATORS OF TGR5 KALYPSYS, INC. (US) 2009-02-05 US disclosed
US-20090035306-A1 QUINAZOLINONE MODULATORS OF TGR5 KALYPSYS, INC. (US) 2009-02-05 US disclosed
US-20090035306-A1 QUINAZOLINONE MODULATORS OF TGR5 KALYPSYS, INC. (US) 2009-02-05 US disclosed
WO-2008067219-A2 QUINAZOLINONE MODULATORS OF TGR5 KALYPSYS, INC. (US) 2008-06-05 WO disclosed
WO-2008067219-A2 QUINAZOLINONE MODULATORS OF TGR5 KALYPSYS, INC. (US) 2008-06-05 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-20090035306-A1 QUINAZOLINONE MODULATORS OF TGR5 GRK5, PLAAT5, GPBAR1 SMN1; SMN2 4767/4885NPSR1 981/4885MAPT 4430/4885

“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.