SCHEMBL13340329

SCHEMBL13340329

O=C(Nc1cccc(CNc2cncc(Cl)n2)c1)c1cccc(C(F)(F)F)c1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 3/20 0.66
KCNQ3 O43525 2/20 0.54
KCNQ2 O43526 2/20 0.54
KCNE1 P15382 2/20 0.54
KCNQ1 P51787 2/20 0.54
KCNQ5 Q9NR82 1/20 0.53
AURKA O14965 1/20 0.53
RPS6KB1 P23443 1/20 0.53
DDR2 Q16832 4/20 0.52
DDR1 Q08345 3/20 0.52
MAPT P10636 1/20 0.52
KCNK3 O14649 2/20 0.52
LMNA P02545 1/20 0.51
MEN1 O00255 2/20 0.51
TSHR P16473 2/20 0.51
KMT2A Q03164 2/20 0.51
PTGS1 P23219 1/20 0.50
ALOX15 P16050 1/20 0.50
CASP1 P29466 1/20 0.50
NPSR1 Q6W5P4 1/20 0.50

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
SCHEMBL4318196 0.91 CSF1R (0.66) CSF1RKCNQ3KCNQ2KCNE1KCNQ1
SCHEMBL13340328 0.85 CSF1R (0.65) CSF1RAURKADDR1KCNK3MEN1
SCHEMBL13340335 0.81 CSF1R (0.65) CSF1RDDR1
SCHEMBL3475948 0.79 CSF1R (1.00) CSF1RKCNQ3KCNQ2KCNE1KCNQ1
SCHEMBL3475951 0.79 CSF1R (1.00) CSF1RKCNQ3KCNQ2KCNE1KCNQ1
SCHEMBL13340366 0.79 CSF1R (1.00) CSF1RKCNQ3KCNQ2KCNE1KCNQ1
SCHEMBL4323640 0.76 CSF1R (0.66) CSF1RDDR1KCNK3MEN1KMT2A
SCHEMBL13340342 0.75 CSF1R (0.76) CSF1RKCNQ3KCNQ2KCNE1KCNQ1
SCHEMBL4312554 0.75 BRAF (0.51) CSF1RAURKADDR2DDR1MAPT
SCHEMBL17052860 0.74 MAPT (0.70) KCNQ3KCNQ2KCNE1KCNQ1KCNQ5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9029386-B2 Pyridine derivatives useful as kinase inhibitors GILEAD SCIENCES, INC. (US) 2015-05-12 US disclosed
US-8461161-B2 Substituted pyrazines as inhibitors of kinase activity YM BIOSCIENCES AUSTRALIA PTY LTD (AU) 2013-06-11 US disclosed
US-8461161-B2 Substituted pyrazines as inhibitors of kinase activity YM BIOSCIENCES AUSTRALIA PTY LTD (AU) 2013-06-11 US disclosed
US-20130137660-A1 INHIBITORS OF KINASE ACTIVITY YM BIOSCIENCES AUSTRALIA PTY LTD (AU) 2013-05-30 US disclosed
US-20100130447-A1 INHIBITORS OF KINASE ACTIVITY YM BIOSCIENCES AUSTRALIA PTY LTD (AU) 2010-05-27 US disclosed
US-20100130447-A1 INHIBITORS OF KINASE ACTIVITY YM BIOSCIENCES AUSTRALIA PTY LTD (AU) 2010-05-27 US 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-20130137660-A1 INHIBITORS OF KINASE ACTIVITY FRK, LCK, FLT3 CSF1R 62/4885KCNQ3 3485/4885KCNQ2 4175/4885
US-20100130447-A1 INHIBITORS OF KINASE ACTIVITY FRK, LCK, FLT3 CSF1R 62/4885KCNQ3 3485/4885KCNQ2 4175/4885

“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.