SCHEMBL13340375

SCHEMBL13340375

Cc1cccc(C(=O)Nc2cccc([C@@H](C)Nc3cncc(Cl)n3)c2)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 17/20 1.00
RET P07949 1/20 1.00
PDGFRB P09619 1/20 1.00
KIT P10721 1/20 1.00
SRC P12931 1/20 1.00
PDGFRA P16234 1/20 1.00
FLT1 P17948 1/20 1.00
FLT4 P35916 1/20 1.00
KDR P35968 1/20 1.00
FRK P42685 1/20 1.00
DDR1 Q08345 1/20 1.00
KCNK3 O14649 3/20 0.51
KCNK9 Q9NPC2 2/20 0.51
KCNH2 Q12809 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
SCHEMBL3474627 1.00 CSF1R (1.00) CSF1RRETPDGFRBKITSRC
SCHEMBL3474628 1.00 CSF1R (1.00) CSF1RRETPDGFRBKITSRC
SCHEMBL13340142 0.93 CSF1R (0.87) CSF1RRETPDGFRBKITSRC
SCHEMBL30672146 0.92 CSF1R (1.00) CSF1RRETPDGFRBKITSRC
SCHEMBL3474546 0.92 CSF1R (1.00) CSF1RRETPDGFRBKITSRC
SCHEMBL3473952 0.92 CSF1R (0.85) CSF1RRETPDGFRBKITSRC
SCHEMBL19447184 0.92 CSF1R (0.85) CSF1RRETPDGFRBKITSRC
SCHEMBL29119452 0.92 CSF1R (1.00) CSF1RRETPDGFRBKITSRC
SCHEMBL13340116 0.91 CSF1R (1.00) CSF1RRETPDGFRBKITSRC
SCHEMBL13340330 0.91 CSF1R (0.85) CSF1RRETPDGFRBKITSRC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2848610-B1 Inhibitors of kinase activity YM BIOSCIENCES AUSTRALIA PTY (AU) 2017-10-11 EP disclosed
EP-3048099-A2 INHIBITORS OF KINASE ACTIVITY YM BioSciences Australia Pty Ltd (AU) 2016-07-27 EP disclosed
US-9029386-B2 Pyridine derivatives useful as kinase inhibitors GILEAD SCIENCES, INC. (US) 2015-05-12 US disclosed
EP-2848610-A1 Inhibitors of kinase activity YM BioSciences Australia Pty Ltd (AU) 2015-03-18 EP 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 62/4885RET 4/4885PDGFRB 97/4885
US-20100130447-A1 INHIBITORS OF KINASE ACTIVITY FRK, LCK, FLT3 CSF1R 62/4885RET 4/4885PDGFRB 97/4885

“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.