SCHEMBL4242353

SCHEMBL4242353

Cc1ccc2c(=O)n(NCc3ccc(Br)cc3)c(-c3ccc(F)cc3)nc2c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.50
NPSR1 Q6W5P4 4/20 0.48
MAPT P10636 2/20 0.48
MEN1 O00255 1/20 0.46
POLB P06746 1/20 0.46
KMT2A Q03164 1/20 0.46
LMNA P02545 2/20 0.45
HTT P42858 1/20 0.45
HPGD P15428 1/20 0.43
F2RL1 P55085 1/20 0.41
GAA P10253 2/20 0.41
TSHR P16473 1/20 0.41
MAPK1 P28482 1/20 0.41
CYP3A4 P08684 3/20 0.40
CYP1A2 P05177 2/20 0.40
CYP2D6 P10635 2/20 0.40
CYP2C9 P11712 2/20 0.40
CYP2C19 P33261 2/20 0.40
CTNNB1 P35222 4/20 0.39
TCF7L2 Q9NQB0 4/20 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
SCHEMBL14161140 0.90 SMN1; SMN2 (0.50) SMN1; SMN2NPSR1MAPTMEN1POLB
SCHEMBL4239901 0.89 SMN1; SMN2 (0.54) SMN1; SMN2NPSR1MAPTMEN1POLB
SCHEMBL4238641 0.88 NPSR1 (0.61) SMN1; SMN2NPSR1MAPTMEN1POLB
SCHEMBL4233689 0.88 SMN1; SMN2 (0.48) SMN1; SMN2NPSR1MAPTMEN1POLB
SCHEMBL4236185 0.86 SMN1; SMN2 (0.67) SMN1; SMN2NPSR1MAPTMEN1POLB
SCHEMBL4233231 0.85 MEN1 (0.51) SMN1; SMN2NPSR1MAPTMEN1POLB
SCHEMBL4238037 0.84 ALDH1A1 (0.52) SMN1; SMN2NPSR1MAPTMEN1POLB
SCHEMBL4201370 0.83 SMN1; SMN2 (0.50) SMN1; SMN2NPSR1MAPTMEN1POLB
SCHEMBL13930051 0.83 SMN1; SMN2 (0.68) SMN1; SMN2NPSR1MAPTMEN1POLB
SCHEMBL4233295 0.82 SMN1; SMN2 (0.53) SMN1; SMN2NPSR1MAPTMEN1POLB

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-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

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.