SCHEMBL4252903

SCHEMBL4252903

Cc1cn(-c2cc(C(=O)Nc3ccc(C)c(C(N)=O)c3)cc(C(F)(F)F)c2)cn1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 1/20 0.66
KDM4E B2RXH2 1/20 0.63
POLB P06746 1/20 0.63
RECQL P46063 1/20 0.63
EPHB4 P54760 2/20 0.63
NR2E1 Q9Y466 4/20 0.62
MAPT P10636 1/20 0.61
BRAF P15056 4/20 0.57
RAF1 P04049 4/20 0.57
LDLR P01130 1/20 0.56
KIT P10721 1/20 0.56
PCSK9 Q8NBP7 1/20 0.56
ABL1 P00519 4/20 0.56
BCR P11274 3/20 0.56
EGFR P00533 1/20 0.56
LCK P06239 1/20 0.56
FYN P06241 1/20 0.56
YES1 P07947 1/20 0.56
LYN P07948 1/20 0.56
HCK P08631 1/20 0.56

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
SCHEMBL3720917 0.90 CSF1R (0.65) CSF1RKDM4EPOLBRECQLEPHB4
SCHEMBL15381989 0.89 CSF1R (0.71) CSF1RKDM4EPOLBRECQLEPHB4
SCHEMBL4254143 0.89 NR2E1 (0.71) EPHB4NR2E1RAF1LDLRKIT
SCHEMBL4252904 0.89 CSF1R (0.68) CSF1RKDM4EPOLBRECQLEPHB4
SCHEMBL3715032 0.87 CSF1R (0.66) CSF1RKDM4EPOLBRECQLEPHB4
SCHEMBL21612152 0.87 CSF1R (0.71) CSF1RKDM4EPOLBRECQLEPHB4
SCHEMBL15381988 0.85 CSF1R (0.66) CSF1RKDM4EPOLBRECQLEPHB4
SCHEMBL3934622 0.84 KIT (0.61) CSF1RKDM4EPOLBRECQLEPHB4
SCHEMBL17103383 0.83 CSF1R (0.64) CSF1RKDM4EPOLBRECQLEPHB4
SCHEMBL1420281 0.83 NR2E1 (0.74) CSF1RKDM4EPOLBRECQLNR2E1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7589101-B2 Compounds and compositions as protein kinase inhibitors IRM LLC (BM) 2009-09-15 US claimed
US-20090105250-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2009-04-23 US claimed
EP-1658290-A4 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2009-04-15 EP claimed
US-20080287432-A1 Compounds and Compositions as Protein Kinase Inhibitors IRM LLC (BM) 2008-11-20 US claimed
US-7338957-B2 Compounds and compositions as protein kinase inhibitors IRM LLC (BM) 2008-03-04 US claimed
JP-2007504159-A 2007-03-01 JP claimed
EP-1658290-A2 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2006-05-24 EP claimed
WO-2005039486-A2 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2005-05-06 WO claimed
US-9550772-B2 Azaindole derivatives as multi kinase inhibitors ORIBASE PHARMA (FR) 2017-01-24 US disclosed
US-20150353539-A1 AZAINDOLE DERIVATIVES AS MULTI KINASE INHIBITORS ORIBASE PHARMA (FR) 2015-12-10 US disclosed
US-7589101-B2 Compounds and compositions as protein kinase inhibitors IRM LLC (BM) 2009-09-15 US disclosed
US-20090105250-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2009-04-23 US disclosed
EP-1658290-A4 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2009-04-15 EP disclosed
US-20080287432-A1 Compounds and Compositions as Protein Kinase Inhibitors IRM LLC (BM) 2008-11-20 US disclosed
US-20080108616-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2008-05-08 US disclosed
US-7338957-B2 Compounds and compositions as protein kinase inhibitors IRM LLC (BM) 2008-03-04 US disclosed
EP-1658290-A2 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2006-05-24 EP disclosed
US-20050159391-A1 Compounds and compositions as protein kinase inhibitors IRM LLC (BM) 2005-07-21 US disclosed
WO-2005039486-A2 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2005-05-06 WO 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 (5 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-20080108616-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS LCK, FYN, BMX CSF1R 915/4885KDM4E 3165/4885POLB 4460/4885
US-20090105250-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS ABL1, BCR, PDGFRB CSF1R 891/4885KDM4E 2668/4885POLB 2679/4885
US-20080287432-A1 Compounds and Compositions as Protein Kinase Inhibitors AURKC, PTK2B, FRK CSF1R 646/4885KDM4E 2272/4885POLB 3073/4885
US-20150353539-A1 AZAINDOLE DERIVATIVES AS MULTI KINASE INHIBITORS MAP2K2, MAP2K5, MAP2K3 CSF1R 1950/4885KDM4E 659/4885POLB 2031/4885
US-20050159391-A1 Compounds and compositions as protein kinase inhibitors LCK, FYN, BMX CSF1R 915/4885KDM4E 3165/4885POLB 4460/4885

“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.