SCHEMBL5929637

SCHEMBL5929637

Cc1c(CO)cccc1Nc1c(C(N)=O)cnc2ccccc12

nearest known ligand 0.55

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ PDE4B Q07343 2/20 0.54
▸ CSF1R P07333 9/20 0.54

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
SCHEMBL5929647 0.86 PDE4B (0.56) PDE4BCSF1R
SCHEMBL5929748 0.84 CSF1R (0.78) CSF1R
SCHEMBL5929693 0.83 CSF1R (0.69) PDE4BCSF1R
SCHEMBL5929864 0.83 CSF1R (0.54) PDE4BCSF1R
SCHEMBL5929824 0.82 CSF1R (0.68) CSF1R
SCHEMBL5929719 0.82 CSF1R (0.68) CSF1R
SCHEMBL5929773 0.80 CSF1R (0.70) CSF1R
SCHEMBL5929638 0.80 CSF1R (0.67) CSF1R
SCHEMBL5929717 0.79 CSF1R (0.69) CSF1R
SCHEMBL5929763 0.79 PDE4B (0.56) PDE4BCSF1R

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-20060173034-A1 Novel 4-anilinoquinoline-3-carboxamides ASTRAZENECA AB (SE) 2006-08-03 — — US claimed
US-20040248923-A1 Novel 4-anilinoquinoline-3-carboxamides ASTRAZENECA AB (SE) 2004-12-09 — — US claimed
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
EP-1387830-A1 NOVEL 4-ANILINOQUINOLINE-3-CARBOXAMIDES AstraZeneca AB (SE) 2004-02-11 — — EP disclosed
WO-2002092571-A1 NOVEL 4-ANILINOQUINOLINE-3-CARBOXAMIDES ASTRAZENECA AB (SE) 2002-11-21 — — WO 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 PDE4B 768/4885CSF1R 637/4885
US-20060173034-A1 Novel 4-anilinoquinoline-3-carboxamides JAK3, JAK2, JAK1 PDE4B 870/4885CSF1R 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.

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