SCHEMBL4192095

SCHEMBL4192095

CC(C)(CO[Si](C)(C)C(C)(C)C)c1ccc(N)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 3/20 0.46
NPC1 O15118 2/20 0.46
MAPT P10636 2/20 0.46
ALDH1A1 P00352 1/20 0.39
HPGD P15428 1/20 0.39
MAPK1 P28482 1/20 0.39
GRIN2D O15399 1/20 0.33
GRIN3B O60391 1/20 0.33
GRIN1 Q05586 1/20 0.33
GRIN2A Q12879 1/20 0.33
GRIN2B Q13224 1/20 0.33
GRIN2C Q14957 1/20 0.33
GRIN3A Q8TCU5 1/20 0.33
KDM4E B2RXH2 1/20 0.32
POLB P06746 1/20 0.32
ESR1 P03372 1/20 0.32
ESR2 Q92731 1/20 0.32
DUT P33316 2/20 0.31
TAAR1 Q96RJ0 1/20 0.31
KIF11 P52732 1/20 0.31

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
SCHEMBL6276455 0.84 TSHR (0.40) RAB9ANPC1MAPTGRIN2DGRIN3B
SCHEMBL31481106 0.83 RAB9A (0.37) RAB9ANPC1MAPTALDH1A1HPGD
SCHEMBL3047470 0.82 DUT (0.33) ALDH1A1GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL12032259 0.81 KIF11 (0.44) RAB9ANPC1MAPTHPGDKDM4E
SCHEMBL17129152 0.79 ESR1 (0.37) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL6283660 0.79 ESR1 (0.33) ESR1ESR2
SCHEMBL2235758 0.79 EPHX2 (0.41) ALDH1A1GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL15400428 0.78 EPHX2 (0.35) MAPTALDH1A1HPGDGRIN2DGRIN3B
SCHEMBL3868128 0.78 MGLL (0.39) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL4185128 0.78 CA12 (0.30)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9452996-B2 Inhibitors of c-fms kinase JANSSEN PHARMACEUTICA NV (BE) 2016-09-27 US disclosed
EP-2021329-B1 INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA NV (BE) 2016-04-13 EP disclosed
US-20160046602-A1 INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA NV (BE) 2016-02-18 US disclosed
US-9221797-B2 Inhibitors of c-fms kinase JANSSEN PHARMACEUTICA NV (BE) 2015-12-29 US disclosed
US-20140148448-A1 INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA NV (BE) 2014-05-29 US disclosed
US-8674100-B2 Inhibitors of C-FMS kinase JANSSEN PHARMACEUTICA, N.V. (BE) 2014-03-18 US disclosed
US-8674100-B2 Inhibitors of C-FMS kinase JANSSEN PHARMACEUTICA, N.V. (BE) 2014-03-18 US disclosed
EP-2687516-A1 Inhibitors of C-FMS Kinase Janssen Pharmaceutica N.V. (BE) 2014-01-22 EP disclosed
EP-2021329-A1 INHIBITORS OF C-FMS KINASE Janssen Pharmaceutica, N.V. (BE) 2009-02-11 EP disclosed
WO-2007124318-A1 INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA N.V. (BE) 2007-11-01 WO disclosed
US-20070249649-A1 INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA, N.V. (BE) 2007-10-25 US disclosed
US-20070249649-A1 INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA, N.V. (BE) 2007-10-25 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 (3 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-20070249649-A1 INHIBITORS OF C-FMS KINASE FES, MUSK, FRK RAB9A 3406/4885NPC1 4455/4885MAPT 172/4885
US-20140148448-A1 INHIBITORS OF C-FMS KINASE FES, MUSK, FRK RAB9A 3406/4885NPC1 4455/4885MAPT 172/4885
US-20160046602-A1 INHIBITORS OF C-FMS KINASE FES, MUSK, FRK RAB9A 3406/4885NPC1 4455/4885MAPT 172/4885

“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.