SCHEMBL4915955

SCHEMBL4915955

COc1cc2ncc(C(N)=O)c(Nc3ccccc3C)c2cc1OCCNC1CC1

nearest known ligand 0.75

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CSF1R P07333 18/20 0.75
▸ BRD4 O60885 1/20 0.52
▸ CYP3A4 P08684 1/20 0.52
▸ CYP2C9 P11712 1/20 0.52
▸ BRD2 P25440 1/20 0.52
▸ BRD3 Q15059 1/20 0.52
▸ NUDT1 P36639 1/20 0.51

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 SCHEMBL4905677 0.95 CSF1R (0.68) CSF1RBRD4CYP3A4CYP2C9BRD2
SCHEMBL4915644 0.91 CSF1R (0.67) CSF1RNUDT1
SCHEMBL4907869 0.89 CSF1R (0.64) CSF1RNUDT1
SCHEMBL4915128 0.88 CSF1R (0.63) CSF1R
SCHEMBL4909912 0.88 CSF1R (0.63) CSF1R
SCHEMBL5929706 0.87 CSF1R (1.00) CSF1RNUDT1
Trifluoroacetic Acid SCHEMBL4913946 0.84 CSF1R (0.61) CSF1RNUDT1
SCHEMBL5929680 0.84 CSF1R (0.80) CSF1RNUDT1
Trifluoroacetic Acid SCHEMBL4912742 0.84 CSF1R (0.61) CSF1RNUDT1
Trifluoroacetic Acid SCHEMBL4915084 0.84 CSF1R (0.61) CSF1RNUDT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080153799-A1 Novel Quinoline-Carbaxamides as Jak3 Kinase Modulators ASTRAZENECA AB (SE) 2008-06-26 — — US claimed
EP-1718615-A1 NOVEL QUINOLINE-CARBAXAMIDES AS JACK3 KINASE MODULATORS AstraZeneca AB (SE) 2006-11-08 — — EP claimed
WO-2005075429-A1 NOVEL QUINOLINE-CARBAXAMIDES AS JACK3 KINASE MODULATORS ASTRAZENECA AB (SE) 2005-08-18 — — 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 (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-20080153799-A1 Novel Quinoline-Carbaxamides as Jak3 Kinase Modulators JAK3, JAK1, JAK2 CSF1R 626/4885BRD4 71/4885CYP3A4 1995/4885

“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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