SCHEMBL5929940

SCHEMBL5929940

CCc1c(CO)cccc1Nc1c(C(N)=O)cnc2cc(OCCCN(CC)CC)c(OC)cc12

nearest known ligand 0.56

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ CSF1R P07333 19/20 0.56
▸ EGFR P00533 1/20 0.49
▸ ERBB2 P04626 1/20 0.49

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
Trifluoroacetic Acid SCHEMBL5929686 0.95 CSF1R (0.52) CSF1R
SCHEMBL5929912 0.93 CSF1R (0.56) CSF1R
SCHEMBL5929859 0.92 CSF1R (0.63) CSF1R
SCHEMBL4905636 0.91 CSF1R (0.54) CSF1REGFRERBB2
SCHEMBL5929961 0.91 CSF1R (0.60) CSF1R
SCHEMBL5929985 0.90 CSF1R (0.62) CSF1R
SCHEMBL5929958 0.90 CSF1R (0.67) CSF1REGFRERBB2
SCHEMBL4915221 0.90 CSF1R (0.60) CSF1REGFRERBB2
SCHEMBL4915409 0.90 CSF1R (0.53) CSF1REGFRERBB2
SCHEMBL4915900 0.90 CSF1R (0.53) CSF1REGFRERBB2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060173034-A1 Novel 4-anilinoquinoline-3-carboxamides ASTRAZENECA AB (SE) 2006-08-03 — — US claimed
US-7037925-B2 4-anilinoquinoline-3-carboxamides ASTRAZENECA AB (SE) 2006-05-02 — — US claimed
US-20040248923-A1 Novel 4-anilinoquinoline-3-carboxamides ASTRAZENECA AB (SE) 2004-12-09 — — US claimed
EP-1387830-A1 NOVEL 4-ANILINOQUINOLINE-3-CARBOXAMIDES AstraZeneca AB (SE) 2004-02-11 — — EP claimed
WO-2002092571-A1 NOVEL 4-ANILINOQUINOLINE-3-CARBOXAMIDES ASTRAZENECA AB (SE) 2002-11-21 — — WO claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 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-20040248923-A1 Novel 4-anilinoquinoline-3-carboxamides JAK3, JAK2, JAK1 CSF1R 637/4885EGFR 429/4885ERBB2 116/4885
US-20060173034-A1 Novel 4-anilinoquinoline-3-carboxamides JAK3, JAK2, JAK1 CSF1R 889/4885EGFR 412/4885ERBB2 93/4885

“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.

Send feedback