SCHEMBL2870382

SCHEMBL2870382

COc1cc(-n2nc3c(c2N)c(=O)[nH]c2cc(O)ccc23)ccc1Oc1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BTK Q06187 4/20 0.47
NTRK1 P04629 4/20 0.46
NTRK2 Q16620 4/20 0.46
IGF1R P08069 2/20 0.46
FGFR1 P11362 2/20 0.46
TDP2 O95551 1/20 0.39
ALDH1A1 P00352 2/20 0.37
KDM4E B2RXH2 1/20 0.37
HPGD P15428 1/20 0.37
HSD17B10 Q99714 1/20 0.37
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
POLB P06746 1/20 0.36
APEX1 P27695 1/20 0.36
RXFP1 Q9HBX9 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
TP53 P04637 1/20 0.36
TTR P02766 1/20 0.36
NTRK3 Q16288 2/20 0.36
BRD4 O60885 1/20 0.35

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
SCHEMBL2855948 0.90 BTK (0.50) BTKNTRK1NTRK2IGF1RFGFR1
SCHEMBL2868711 0.87 TDP2 (0.47) BTKNTRK1NTRK2IGF1RFGFR1
SCHEMBL2861219 0.86 KYAT3 (0.36) BTKNTRK1NTRK2IGF1RFGFR1
SCHEMBL2862177 0.85 ADORA3 (0.44) TDP2MEN1KMT2AL3MBTL1ADORA3
SCHEMBL2862983 0.83 GAA (0.46) TDP2ALDH1A1KDM4EMEN1KMT2A
SCHEMBL2862123 0.82 ALDH1A1 (0.44) BTKNTRK1NTRK2IGF1RFGFR1
SCHEMBL2868597 0.82 TDP2 (0.56) TDP2ALDH1A1KDM4EHPGDMEN1
SCHEMBL2865064 0.82 BTK (0.50) BTKNTRK1NTRK2IGF1RFGFR1
SCHEMBL2864664 0.81 TDP2 (0.43) BTKNTRK1NTRK2IGF1RFGFR1
SCHEMBL2867785 0.81 NTRK1 (0.36) BTKNTRK1NTRK2IGF1RFGFR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7842701-B2 Pyrazoloquinolone derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-11-30 US disclosed
US-7842701-B2 Pyrazoloquinolone derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-11-30 US disclosed
US-7842701-B2 Pyrazoloquinolone derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-11-30 US disclosed
US-20070281963-A1 Pyrazoloquinolone Derivative And Use Thereof TAKEDA PHARMACEUTICAL COMPANY (JP) 2007-12-06 US disclosed
US-20070281963-A1 Pyrazoloquinolone Derivative And Use Thereof TAKEDA PHARMACEUTICAL COMPANY (JP) 2007-12-06 US disclosed
US-20070281963-A1 Pyrazoloquinolone Derivative And Use Thereof TAKEDA PHARMACEUTICAL COMPANY (JP) 2007-12-06 US disclosed
EP-1719771-A1 PYRAZOLOQUINOLONE DERIVATIVE AND USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2006-11-08 EP 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-20070281963-A1 Pyrazoloquinolone Derivative And Use Thereof MAP3K20, MAP4K5, MAP4K3 BTK 272/4885NTRK1 381/4885NTRK2 891/4885

“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.