SCHEMBL2859059

SCHEMBL2859059

Cc1ccc(C)c(-n2nc3c(c2N)c(=O)[nH]c2ccccc23)c1

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 4/20 0.45
CHEK1 O14757 2/20 0.44
PDGFRB P09619 2/20 0.44
FGFR1 P11362 2/20 0.44
KDR P35968 2/20 0.44
CDK4 P11802 1/20 0.44
CCND1 P24385 1/20 0.44
ADORA1 P30542 2/20 0.42
MPI P34949 2/20 0.40
PHOSPHO1 Q8TCT1 2/20 0.40
MEN1 O00255 1/20 0.39
NPC1 O15118 1/20 0.39
POLB P06746 1/20 0.39
KMT2A Q03164 1/20 0.39
LMNA P02545 1/20 0.39
PMM2 O15305 1/20 0.38
TYMS P04818 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
SCHEMBL2857583 0.89 ADORA3 (0.43) ADORA3CHEK1PDGFRBFGFR1KDR
SCHEMBL2868559 0.87 ADORA3 (0.47) ADORA3CHEK1ADORA1MEN1KMT2A
SCHEMBL2868746 0.84 CHEK1 (0.45) ADORA3CHEK1PDGFRBFGFR1KDR
SCHEMBL2864390 0.84 KDM4E (0.43) ADORA3CHEK1PDGFRBFGFR1KDR
SCHEMBL2861675 0.82 PDE2A (0.42) ADORA3CHEK1PDGFRBFGFR1KDR
SCHEMBL2868654 0.82 CHEK1 (0.40) ADORA3CHEK1PDGFRBFGFR1KDR
SCHEMBL2881305 0.81 KDM4E (0.43) ADORA3CHEK1ADORA1MPIMEN1
SCHEMBL2869180 0.81 CHEK1 (0.48) ADORA3CHEK1PDGFRBFGFR1KDR
SCHEMBL2870242 0.81 PDGFRB (0.41) ADORA3CHEK1PDGFRBFGFR1KDR
SCHEMBL2872755 0.81 CHEK1 (0.40) ADORA3CHEK1PDGFRBFGFR1KDR

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 ADORA3 1829/4885CHEK1 605/4885PDGFRB 375/4885

“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.