SCHEMBL14022367

SCHEMBL14022367

CN(C)c1ccc2c(c1)Oc1cc(N(C)C)ccc1C2(O)c1ccccc1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 5/20 0.39
ALDH1A1 P00352 5/20 0.39
TDP1 Q9NUW8 4/20 0.39
HSD17B10 Q99714 3/20 0.39
PDK2 Q15119 1/20 0.39
CYP3A4 P08684 1/20 0.39
HIF1A Q16665 1/20 0.39
MEN1 O00255 3/20 0.34
KMT2A Q03164 3/20 0.34
RAB9A P51151 2/20 0.34
NPC1 O15118 2/20 0.34
OPRL1 P41146 2/20 0.33
TSHR P16473 2/20 0.33
MAPT P10636 2/20 0.33
CYP2C19 P33261 1/20 0.33
HTT P42858 1/20 0.33
RECQL P46063 1/20 0.33
BLM P54132 1/20 0.33
SMAD3 P84022 1/20 0.33
PRMT1 Q99873 1/20 0.33

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
SCHEMBL12727716 0.93 LMNA (0.36) HPGDALDH1A1TDP1HSD17B10PDK2
SCHEMBL11766016 0.82 ALDH1A1 (0.45) HPGDALDH1A1TDP1HSD17B10PDK2
SCHEMBL179720 0.77 FTO (0.49) HPGDALDH1A1TDP1HSD17B10PDK2
SCHEMBL418120 0.76 MAPT (0.42) HPGDALDH1A1TDP1HSD17B10PDK2
SCHEMBL29722 0.74 CHRM3 (0.46) TDP1MEN1KMT2ACYP2C19P2RX1
SCHEMBL5475178 0.69 PDK2 (0.38) ALDH1A1PDK2KMT2AOPRL1MAPT
SCHEMBL13871201 0.69 CA12 (0.39) ALDH1A1CYP3A4MEN1KMT2AMAPT
SCHEMBL841189 0.69 ALDH1A1 (0.37) HPGDALDH1A1TDP1HSD17B10PDK2
SCHEMBL9610878 0.69 FTO (0.66) HPGDALDH1A1TDP1HSD17B10CYP3A4
SCHEMBL31580046 0.69 FTO (0.66) HPGDALDH1A1TDP1HSD17B10CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080249321-A1 Fluorescent Probes Nagano, Tetsuo (JP) 2008-10-09 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-20080249321-A1 Fluorescent Probes CBR3, CBR1, SQOR HPGD 2045/4885ALDH1A1 1415/4885TDP1 3368/4885

“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.