SCHEMBL4912546

SCHEMBL4912546

c1ccc(NOc2ccnc3ccccc23)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ERBB2 P04626 2/20 0.44
NCF1 P14598 1/20 0.43
HTR1A P08908 2/20 0.42
ADRA1D P25100 2/20 0.42
ADRA1A P35348 2/20 0.42
ADRA1B P35368 2/20 0.42
GAK O14976 1/20 0.41
RIPK2 O43353 1/20 0.41
COQ8A Q8NI60 1/20 0.41
NLK Q9UBE8 1/20 0.41
EGFR P00533 2/20 0.41
MAPK14 Q16539 2/20 0.41
DAPK3 O43293 1/20 0.41
MAP4K4 O95819 1/20 0.41
ABL1 P00519 1/20 0.41
PIM1 P11309 1/20 0.41
PRKACA P17612 1/20 0.41
LTK P29376 1/20 0.41
MAPK8 P45983 1/20 0.41
CSNK1A1 P48729 1/20 0.41

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
SCHEMBL31241625 0.80 FGFR2 (0.46) EGFRKDRFGFR2
SCHEMBL27509377 0.79 NCF1 (0.46) ERBB2NCF1HTR1AADRA1DADRA1A
SCHEMBL29415613 0.79 FGFR2 (0.64) GAKEGFRKDRFGFR2
SCHEMBL6250294 0.76 KDR (0.51) MAPK14DAPK3MAP4K4PRKACALTK
SCHEMBL9431770 0.75 NCF1 (0.54) ERBB2NCF1HTR1AADRA1DADRA1A
SCHEMBL6508838 0.74 MET (0.48) EGFRPIM1FADS1HTTKDR
SCHEMBL828159 0.74 GAK (0.55) NCF1GAKRIPK2COQ8ANLK
SCHEMBL1897179 0.73 ERBB2 (0.55) ERBB2NCF1EGFRMAPK14LOXL2
SCHEMBL10964088 0.73 IDO1 (0.50) ABCG2KDM1A
SCHEMBL31193701 0.72 IKBKB (0.40) ROCK1AURKBKDRFGFR2

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
CN-114209699-A C-MET modulator pharmaceutical compositions 埃克塞里艾克西斯公司 2022-03-22 CN disclosed
US-9193687-B2 Phenyl N-mustard linked to DNA-affinic molecules or water-soluble aryl rings, method and their use as cancer therapeutic agents ACADEMIA SINICA (TW) 2015-11-24 US disclosed
US-20130178494-A1 PHENYL N-MUSTARD LINKED TO DNA-AFFINIC MOLECULES OR WATER-SOLUBLE ARYL RINGS, METHOD AND THEIR USE AS CANCER THERAPEUTIC AGENTS ACADEMIA SINICA (TW) 2013-07-11 US disclosed
US-8222297-B2 e.g. 1-[3-(acridin-9-ylamino)-5-hydroxymethylphenyl]-3-{4-[bis(2-chloroethyl)amino]phenyl}urea; anticarcinogenic agent; improved chemical stability and efficacy; brain tumor, breast cancer, colon cancer, leukemia, and neuroblastoma ACADEMIA SINICA (TW) 2012-07-17 US disclosed
US-20080171765-A1 Aniline or phenol mustards linked to DNA-affinic molecules or water-soluble aromatic rings and their use as cancer therapeutic agents ACADEMIA SINICA (TW) 2008-07-17 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-20080171765-A1 Aniline or phenol mustards linked to DNA-affinic molecules or water-soluble aromatic rings and their use as cancer therapeutic agents WEE1, PCNA, ATIC ERBB2 544/4885NCF1 787/4885HTR1A 4627/4885
US-20130178494-A1 PHENYL N-MUSTARD LINKED TO DNA-AFFINIC MOLECULES OR WATER-SOLUBLE ARYL RINGS, METHOD AND THEIR USE AS CANCER THERAPEUTIC AGENTS PCNA, WEE1, UNG ERBB2 424/4885NCF1 365/4885HTR1A 4818/4885

“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.