SCHEMBL4534138

SCHEMBL4534138

CCOC(=O)Cc1[nH]c2ccccc2c1C(=O)C(=O)O

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.55
LMNA P02545 3/20 0.55
SMN1; SMN2 Q16637 4/20 0.52
PKM P14618 1/20 0.51
HSD17B10 Q99714 1/20 0.47
ALOX5 P09917 1/20 0.46
ALDH1A1 P00352 5/20 0.44
MAPT P10636 4/20 0.44
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
HCRTR1 O43613 1/20 0.44
RAB9A P51151 1/20 0.44
ERAP1 Q9NZ08 1/20 0.44
GAA P10253 1/20 0.44
TUBB4A P04350 1/20 0.43
TUBB P07437 1/20 0.43
TUBA3C P0DPH7 1/20 0.43
TUBA1B P68363 1/20 0.43
TUBA4A P68366 1/20 0.43
TUBB4B P68371 1/20 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
SCHEMBL728638 0.90 KDM4E (0.55) KDM4ELMNASMN1; SMN2PKMHSD17B10
SCHEMBL16669624 0.89 KDM4E (0.57) KDM4ELMNASMN1; SMN2PKMHSD17B10
SCHEMBL28819201 0.82 KDM4E (0.58) KDM4ELMNASMN1; SMN2PKMHSD17B10
SCHEMBL1538815 0.82 ALDH1A1 (0.50) KDM4ELMNAALDH1A1KMT2ARAB9A
SCHEMBL15655586 0.81 KDM4E (0.52) KDM4ELMNASMN1; SMN2PKMHSD17B10
SCHEMBL29744098 0.77 KDM4E (0.53) KDM4ELMNASMN1; SMN2PKMHSD17B10
SCHEMBL9170009 0.75 SMN1; SMN2 (0.58) KDM4ELMNASMN1; SMN2PKMHSD17B10
SCHEMBL735160 0.75 KDM4E (0.54) KDM4ELMNASMN1; SMN2PKMHSD17B10
SCHEMBL19193162 0.75 KDM4E (0.60) KDM4ELMNASMN1; SMN2PKMHSD17B10
SCHEMBL9536890 0.74 LMNA (0.62) KDM4ELMNAPKMHSD17B10ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090069299-A1 Pyrazolo[3,4-c]Quinolines, Pyrazolo[3,4-c]Naphthyridines, Analogs Thereof, and Methods COLEY PHARMACEUTICAL GROUP, INC. (US) 2009-03-12 US disclosed
EP-1863813-A2 PYRAZOLO[3,4-C]QUINOLINES, PYRAZOLO[3,4-C]NAPHTHYRIDINES, ANALOGS THEREOF, AND METHODS Coley Pharmaceutical Group, Inc. (US) 2007-12-12 EP disclosed
WO-2006107771-A2 PYRAZOLO[3,4-c]QUINOLINES, PYRAZOLO[3,4-c]NAPHTHYRIDINES, ANALOGS THEREOF, AND METHODS COLEY PHARMACEUTICAL GROUP, INC. (US) 2006-10-12 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-20090069299-A1 Pyrazolo[3,4-c]Quinolines, Pyrazolo[3,4-c]Naphthyridines, Analogs Thereof, and Methods IL4, IL2, IL5 KDM4E 3301/4885LMNA 2914/4885SMN1; SMN2 4464/4885

“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.