SCHEMBL4913993

SCHEMBL4913993

COc1cc2ncc(C(N)=O)c(Nc3cccc(CO)c3C)c2cc1OCCNCCC#N

nearest known ligand 0.61

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ CSF1R P07333 18/20 0.61
▸ EGFR P00533 1/20 0.49
▸ ERBB2 P04626 1/20 0.49
▸ NUDT1 P36639 1/20 0.47

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 SCHEMBL4910480 0.96 CSF1R (0.57) CSF1REGFRERBB2NUDT1
SCHEMBL5929741 0.89 CSF1R (0.61) CSF1REGFRERBB2NUDT1
SCHEMBL4905349 0.88 CSF1R (0.58) CSF1R
SCHEMBL5929748 0.88 CSF1R (0.78) CSF1REGFRERBB2
SCHEMBL5929717 0.87 CSF1R (0.69) CSF1REGFRERBB2
SCHEMBL4915931 0.86 CSF1R (0.70) CSF1RNUDT1
Trifluoroacetic Acid SCHEMBL4912677 0.86 CSF1R (0.53) CSF1RNUDT1
SCHEMBL4909912 0.85 CSF1R (0.63) CSF1REGFRERBB2
SCHEMBL4915128 0.85 CSF1R (0.63) CSF1REGFRERBB2
SCHEMBL6108828 0.85 CSF1R (0.66) 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 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 626/4885EGFR 1102/4885ERBB2 525/4885

“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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