SCHEMBL9965070

SCHEMBL9965070

CS(=O)(=O)Cc1ccc(C(=O)Nc2ccc(Cl)c(-c3cnc4ccccc4n3)c2)c(Cl)c1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
USP28 Q96RU2 9/20 0.54
ALB P02768 1/20 0.54
HTR1A P08908 1/20 0.54
SLC6A2 P23975 1/20 0.54
PDE4A P27815 1/20 0.54
OPRM1 P35372 1/20 0.54
DRD3 P35462 1/20 0.54
HTR2B P41595 1/20 0.54
SLC6A3 Q01959 1/20 0.54
PDE4D Q08499 1/20 0.54
SHH Q15465 1/20 0.54
SLC29A1 Q99808 1/20 0.54
SMO Q99835 1/20 0.54
ABCG2 Q9UNQ0 1/20 0.54
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
JAK3 P52333 1/20 0.44
CYP1A2 P05177 1/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2C9 P11712 1/20 0.42

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
SCHEMBL9965076 0.89 KMT2A (0.52) USP28MEN1KMT2ACYP1A2CYP3A4
SCHEMBL9965093 0.86 USP28 (0.49) USP28ALBHTR1ASLC6A2PDE4A
SCHEMBL12679610 0.86 USP28 (0.56) USP28ALBHTR1ASLC6A2PDE4A
SCHEMBL9965090 0.86 USP28 (0.72) USP28ALBHTR1ASLC6A2PDE4A
SCHEMBL1017530 0.85 USP28 (0.74) USP28ALBHTR1ASLC6A2PDE4A
SCHEMBL12679609 0.83 KMT2A (0.41) USP28ALBHTR1ASLC6A2PDE4A
SCHEMBL9965058 0.82 PKM (0.52) USP28ALBHTR1ASLC6A2PDE4A
SCHEMBL12679580 0.82 USP28 (0.53) USP28ALBHTR1ASLC6A2PDE4A
SCHEMBL9965089 0.81 USP28 (0.62) USP28ALBHTR1ASLC6A2PDE4A
SCHEMBL12679613 0.80 ABCG2 (0.49) USP28ALBHTR1ASLC6A2PDE4A

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-8273743-B2 N-(4-chloro-3-(quinoxalin-3-yl)phenyl)-3,5-dimethoxybenzamide; for treating malignancies CURIS, INC. (US) 2012-09-25 US disclosed
US-8273743-B2 N-(4-chloro-3-(quinoxalin-3-yl)phenyl)-3,5-dimethoxybenzamide; for treating malignancies CURIS, INC. (US) 2012-09-25 US disclosed
EP-1745041-B1 QUINOXALINE INHIBITORS OF THE HEDGEHOG SIGNALLING PATHWAY GENENTECH INC (US) 2012-06-20 EP disclosed
US-20080261989-A1 Quinoxaline Inhibitors of the Hedgehog Signalling GENENTECH, INC. 2008-10-23 US disclosed
US-20080261989-A1 Quinoxaline Inhibitors of the Hedgehog Signalling GENENTECH, INC. 2008-10-23 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-20080261989-A1 Quinoxaline Inhibitors of the Hedgehog Signalling SHH, NR4A2, NR4A3 USP28 3130/4885ALB 4812/4885HTR1A 1816/4885

“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.