SCHEMBL2264620

SCHEMBL2264620

N#CCC(=O)NCc1ccccc1Cl

nearest known ligand 0.62

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 5/20 0.62
RAB9A P51151 4/20 0.62
MCL1 Q07820 1/20 0.61
MEN1 O00255 2/20 0.57
KMT2A Q03164 2/20 0.57
HTT P42858 1/20 0.57
L3MBTL1 Q9Y468 2/20 0.56
TP53 P04637 1/20 0.55
ALDH1A1 P00352 4/20 0.54
POLB P06746 1/20 0.54
HSD17B10 Q99714 1/20 0.54
SMN1; SMN2 Q16637 2/20 0.54
CYP3A4 P08684 1/20 0.54
CYP2D6 P10635 1/20 0.54
CYP2C19 P33261 1/20 0.54
HPGD P15428 2/20 0.52
HSD17B2 P37059 1/20 0.52
MAPK1 P28482 1/20 0.52

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
SCHEMBL2265823 0.81 ALDH1A1 (0.58) NPC1RAB9AMCL1ALDH1A1MAPK1
SCHEMBL14944116 0.81 MCL1 (0.61) NPC1RAB9AMCL1MEN1KMT2A
SCHEMBL2266698 0.81 MCL1 (0.61) NPC1RAB9AMCL1MEN1KMT2A
SCHEMBL2265878 0.81 MCL1 (0.61) NPC1RAB9AMCL1KMT2ATP53
SCHEMBL6318135 0.81 MCL1 (0.61) NPC1RAB9AMCL1MEN1KMT2A
SCHEMBL8740727 0.80 NPC1 (0.70) NPC1RAB9AMEN1KMT2AHTT
SCHEMBL30286081 0.78 MCL1 (0.62) MCL1MEN1KMT2AL3MBTL1SMN1; SMN2
SCHEMBL2266756 0.78 MCL1 (0.62) MCL1MEN1KMT2AL3MBTL1SMN1; SMN2
SCHEMBL2910835 0.78 HTT (0.71) NPC1RAB9AMEN1KMT2AHTT
SCHEMBL7933993 0.78 NPC1 (0.68) NPC1RAB9AMEN1KMT2AHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2020249821-A1 NOVEL ARGINASE INHIBITORS RIJKSUNIVERSITEIT GRONINGEN (NL) 2020-12-17 WO disclosed
US-7998986-B2 Heterocyclic compounds, in particular N-substituted pyridones for modulating the activity of nuclear receptors EXELIXIS PATENT COMPANY LLC (US) 2011-08-16 US disclosed
US-7998986-B2 Heterocyclic compounds, in particular N-substituted pyridones for modulating the activity of nuclear receptors EXELIXIS PATENT COMPANY LLC (US) 2011-08-16 US disclosed
US-20050059657-A1 Aminoisoxazole derivatives active as kinase inhibitors PFIZER ITALIA S.R.L. (IT) 2005-03-17 US disclosed
EP-1435948-A1 AMINOISOXAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS Pharmacia Italia S.p.A. (IT) 2004-07-14 EP disclosed
US-20030181420-A1 Heterocyclic compounds, in particular N-substituted pyridones for modulating the activity of nuclear receptors EXELIXIS, INC. 2003-09-25 US disclosed
WO-2003013517-A1 AMINOISOXAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS PHARMACIA ITALIA S.P.A. (IT) 2003-02-20 WO disclosed
US-4393217-A ANXIOLYTICS, ANTIDEPRESSANTS AMERICAN CYANAMID COMPANY (US) 1983-07-12 US disclosed
US-4104273-A Derivatives of 3-cyano-pyrid-2-ones ROHM AND HAAS COMPANY (US) 1978-08-01 US disclosed
US-4028084-A Derivatives of 3-carboxy pyrid-2-ones ROHM AND HAAS COMPANY (US) 1977-06-07 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 (2 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-20050059657-A1 Aminoisoxazole derivatives active as kinase inhibitors MAP3K9, MAP3K19, MAP4K2 NPC1 3741/4885RAB9A 1754/4885MCL1 584/4885
US-20030181420-A1 Heterocyclic compounds, in particular N-substituted pyridones for modulating the activity of nuclear receptors NR1H2, NR1H3, NCOA1 NPC1 615/4885RAB9A 4166/4885MCL1 3083/4885

“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.