SCHEMBL2866686

SCHEMBL2866686

Cc1cc(Oc2ccccc2)ccc1-n1nc2c(c1N)c(=O)[nH]c1cc(OCCCN3CCOCC3)ccc12

nearest known ligand 0.45

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 1/20 0.45
PDGFRB P09619 1/20 0.44
FGFR1 P11362 1/20 0.44
KDR P35968 1/20 0.44
MAOA P21397 1/20 0.41
BTK Q06187 2/20 0.41
RAF1 P04049 1/20 0.41
MAP2K1 Q02750 1/20 0.41
KDM4E B2RXH2 2/20 0.40
NR3C1 P04150 1/20 0.40
HTR1A P08908 1/20 0.39
DRD2 P14416 1/20 0.39
DRD3 P35462 1/20 0.39
DHODH Q02127 1/20 0.39
HPGD P15428 1/20 0.38
HTT P42858 1/20 0.38
HSD17B10 Q99714 1/20 0.38
PARP1 P09874 1/20 0.38

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
SCHEMBL2870343 0.91 BTK (0.43) CSF1RPDGFRBFGFR1KDRMAOA
SCHEMBL2857971 0.90 FGFR1 (0.48) CSF1RPDGFRBFGFR1KDRMAOA
SCHEMBL2868581 0.85 KDM4E (0.49) PDGFRBFGFR1KDRMAOAKDM4E
SCHEMBL2870232 0.84 MAOA (0.43) PDGFRBFGFR1KDRMAOAKDM4E
SCHEMBL2870417 0.84 PDGFRB (0.43) CSF1RPDGFRBFGFR1KDRMAOA
SCHEMBL2864303 0.83 FGFR1 (0.48) CSF1RPDGFRBFGFR1KDRBTK
SCHEMBL2861085 0.83 MAOA (0.42) CSF1RPDGFRBFGFR1KDRMAOA
SCHEMBL2865355 0.83 FGFR1 (0.43) CSF1RPDGFRBFGFR1KDRMAOA
SCHEMBL2861337 0.82 KDM4E (0.50) PDGFRBFGFR1KDRMAOAKDM4E
SCHEMBL2861165 0.81 KDM4E (0.49) PDGFRBFGFR1KDRMAOAKDM4E

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 CSF1R 2168/4885PDGFRB 375/4885FGFR1 201/4885

“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.