SCHEMBL5866958

SCHEMBL5866958

Cc1cc(C)cc(-c2cc3cnccc3nc2NC(=O)NC2CCCCO2)c1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 5/20 0.36
ROCK2 O75116 1/20 0.36
PDGFRB P09619 1/20 0.36
PDGFRA P16234 1/20 0.36
LCK P06239 1/20 0.34
CSF1R P07333 1/20 0.34
KDR P35968 1/20 0.34
MAPK14 Q16539 1/20 0.34
ABL1 P00519 2/20 0.33
GAA P10253 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
AAK1 Q2M2I8 1/20 0.33
CSNK2A2 P19784 1/20 0.32
CSNK2B P67870 1/20 0.32
CSNK2A1 P68400 1/20 0.32
RAF1 P04049 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
SRC P12931 2/20 0.32
PRMT3 O60678 2/20 0.32
MAPT P10636 2/20 0.32

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
SCHEMBL5750876 0.92 ALDH1A1 (0.38) FGFR1ROCK2LCKCSF1RKDR
SCHEMBL5746318 0.87 LCK (0.36) ROCK2PDGFRALCKCSF1RKDR
SCHEMBL5747463 0.85 EPHX1 (0.46) GAAAAK1SMN1; SMN2PRMT3MAPT
SCHEMBL5747419 0.85 CYP11B1 (0.38) ROCK2LCKCSF1RKDRMAPK14
SCHEMBL5746959 0.85 KDM4C (0.34) ROCK2AAK1CSNK2A2CSNK2BCSNK2A1
SCHEMBL5749479 0.83 CYP46A1 (0.37) ROCK2KDRL3MBTL1SMN1; SMN2MAPT
SCHEMBL5751077 0.82 PDGFRB (0.40) FGFR1ROCK2PDGFRBPDGFRAABL1
SCHEMBL5748662 0.81 WNT1 (0.35) ROCK2AAK1CSNK2A2CSNK2BCSNK2A1
SCHEMBL5748748 0.79 TYK2 (0.44) FGFR1ROCK2KDRSRC
SCHEMBL5746140 0.79 FGFR1 (0.48) FGFR1PDGFRBPDGFRAABL1SRC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7005434-B2 Compounds and uses thereof SB CORPORATION (US) 2006-02-28 US disclosed
US-20040048888-A1 Novel compounds and uses thereof SMITHKLINE BEECHAM CORPORATION 2004-03-11 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-20040048888-A1 Novel compounds and uses thereof TEK, TIE1, KDR FGFR1 24/4885ROCK2 101/4885PDGFRB 7/4885

“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.