SCHEMBL5707205

SCHEMBL5707205

CCc1c(CO)cccc1Nc1c(C(N)=O)cnc2cc(OCCOC(C)=O)c(OC)cc12.CCc1ccccc1Nc1c(C(N)=O)cnc2cc(OC)c(OCCNC3CC3)cc12

nearest known ligand 0.55

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CSF1R P07333 17/20 0.55
▸ NUDT1 P36639 1/20 0.43
▸ KCNH2 Q12809 1/20 0.43
▸ CYP3A4 P08684 1/20 0.43
▸ CYP2C9 P11712 1/20 0.43

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
SCHEMBL4918243 0.91 CSF1R (0.59) CSF1R
SCHEMBL4910491 0.91 CSF1R (0.59) CSF1R
SCHEMBL4914552 0.91 CSF1R (0.57) CSF1RNUDT1
SCHEMBL4915644 0.89 CSF1R (0.67) CSF1RNUDT1
Trifluoroacetic Acid SCHEMBL4905506 0.87 CSF1R (0.53) CSF1RNUDT1
SCHEMBL4907869 0.87 CSF1R (0.64) CSF1RNUDT1
SCHEMBL4905217 0.86 CSF1R (0.59) CSF1R
SCHEMBL4909912 0.85 CSF1R (0.63) CSF1R
SCHEMBL4915128 0.85 CSF1R (0.63) CSF1R
SCHEMBL5929968 0.84 CSF1R (0.58) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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
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