SCHEMBL5929641

SCHEMBL5929641

CCn1nccc1Nc1c(C(N)=O)cnc2cc(OC)c(OC)cc12

nearest known ligand 0.61

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 20/20 0.61

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
SCHEMBL5929975 0.78 CSF1R (0.76) CSF1R
SCHEMBL5930114 0.76 CSF1R (0.81) CSF1R
SCHEMBL5929802 0.76 CSF1R (0.77) CSF1R
SCHEMBL5929752 0.76 CSF1R (0.84) CSF1R
SCHEMBL5929767 0.76 CSF1R (1.00) CSF1R
SCHEMBL5929795 0.76 CSF1R (0.83) CSF1R
SCHEMBL5929746 0.76 CSF1R (0.83) CSF1R
SCHEMBL5929863 0.76 CSF1R (1.00) CSF1R
SCHEMBL5929651 0.75 CSF1R (0.80) CSF1R
SCHEMBL5929865 0.74 CSF1R (1.00) CSF1R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1286815-C 4-anilinoquinoline-3-carboxamides ASTRAZENECA AB (SE) 2006-11-29 CN claimed
US-20060173034-A1 Novel 4-anilinoquinoline-3-carboxamides ASTRAZENECA AB (SE) 2006-08-03 US claimed
CN-1507434-A Novel 4-anilinoquinoline-3-carboxamides 2004-06-23 CN claimed
CN-1286815-C 4-anilinoquinoline-3-carboxamides ASTRAZENECA AB (SE) 2006-11-29 CN disclosed
US-20060173034-A1 Novel 4-anilinoquinoline-3-carboxamides ASTRAZENECA AB (SE) 2006-08-03 US disclosed
US-7037925-B2 4-anilinoquinoline-3-carboxamides ASTRAZENECA AB (SE) 2006-05-02 US disclosed
US-20040248923-A1 Novel 4-anilinoquinoline-3-carboxamides ASTRAZENECA AB (SE) 2004-12-09 US disclosed
CN-1507434-A Novel 4-anilinoquinoline-3-carboxamides 2004-06-23 CN 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 (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 637/4885
US-20060173034-A1 Novel 4-anilinoquinoline-3-carboxamides JAK3, JAK2, JAK1 CSF1R 889/4885

“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.