SCHEMBL4238641

SCHEMBL4238641

COc1ccc2c(=O)n(NCc3ccc(Br)cc3)c(-c3ccc(F)cc3)nc2c1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 5/20 0.61
MAPT P10636 4/20 0.61
F2RL1 P55085 1/20 0.53
CYP3A4 P08684 2/20 0.51
CYP1A2 P05177 1/20 0.51
CYP2D6 P10635 1/20 0.51
CYP2C9 P11712 1/20 0.51
CYP2C19 P33261 1/20 0.51
LMNA P02545 5/20 0.51
HTT P42858 2/20 0.51
SMN1; SMN2 Q16637 1/20 0.47
ALDH1A1 P00352 6/20 0.46
MDM2 Q00987 1/20 0.46
KMT2A Q03164 3/20 0.46
MEN1 O00255 2/20 0.46
POLB P06746 1/20 0.46
TP53 P04637 1/20 0.44
RXFP1 Q9HBX9 1/20 0.44
GPR35 Q9HC97 1/20 0.43
HPGD P15428 2/20 0.43

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
SCHEMBL4237523 0.90 CYP3A4 (0.51) NPSR1MAPTF2RL1CYP3A4CYP1A2
SCHEMBL4241958 0.89 MAPT (0.49) NPSR1MAPTF2RL1CYP3A4CYP1A2
SCHEMBL4242353 0.88 SMN1; SMN2 (0.50) NPSR1MAPTF2RL1CYP3A4CYP1A2
SCHEMBL4233231 0.87 MEN1 (0.51) NPSR1MAPTF2RL1CYP3A4CYP1A2
SCHEMBL4239901 0.85 SMN1; SMN2 (0.54) NPSR1MAPTF2RL1CYP3A4CYP1A2
SCHEMBL4246629 0.83 NPSR1 (0.54) NPSR1MAPTF2RL1CYP3A4CYP1A2
SCHEMBL4236185 0.83 SMN1; SMN2 (0.67) NPSR1MAPTF2RL1CYP3A4CYP1A2
SCHEMBL4201370 0.80 SMN1; SMN2 (0.50) NPSR1MAPTF2RL1CYP3A4CYP1A2
SCHEMBL4242256 0.80 MEN1 (0.48) NPSR1MAPTF2RL1CYP3A4CYP1A2
SCHEMBL4233437 0.80 LMNA (0.75) NPSR1MAPTCYP3A4CYP1A2CYP2D6

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 NPSR1 981/4885MAPT 4430/4885F2RL1 723/4885

“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.