SCHEMBL3545551

SCHEMBL3545551

CN1CCN(c2ccc(N)c(N3CCC(F)CC3)c2)CC1

nearest known ligand 0.82

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.82
GAA P10253 4/20 0.82
KDM4E B2RXH2 3/20 0.82
MAPK1 P28482 2/20 0.82
HTT P42858 2/20 0.82
PTK2B Q14289 2/20 0.82
RECQL P46063 1/20 0.82
LGMN Q99538 6/20 0.58
ALDH1A1 P00352 4/20 0.57
KMT2A Q03164 3/20 0.57
L3MBTL1 Q9Y468 2/20 0.57
MEN1 O00255 2/20 0.57
LMNA P02545 1/20 0.57
S100B P04271 1/20 0.57
PKM P14618 1/20 0.57
ALOX15 P16050 1/20 0.57
TDP1 Q9NUW8 1/20 0.57
ADRA2C P18825 3/20 0.50
GFER P55789 1/20 0.49
ESR2 Q92731 1/20 0.49

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
SCHEMBL3538623 0.90 GAA (0.79) MAPTGAAKDM4EMAPK1HTT
Trifluoroacetic Acid SCHEMBL3539482 0.89 MAPT (0.64) MAPTGAAKDM4EMAPK1HTT
SCHEMBL3538741 0.85 MAPT (0.67) MAPTGAAKDM4EMAPK1HTT
SCHEMBL3533660 0.84 MAPT (0.87) MAPTGAAKDM4EMAPK1HTT
SCHEMBL31000427 0.84 MAPT (0.87) MAPTGAAKDM4EMAPK1HTT
Hydrochloric Acid SCHEMBL3539659 0.83 MAPT (0.84) MAPTGAAKDM4EMAPK1HTT
SCHEMBL31000438 0.82 MAPT (0.82) MAPTGAAKDM4EMAPK1HTT
SCHEMBL3962010 0.81 KDM4E (0.54) MAPTGAAKDM4EMAPK1HTT
SCHEMBL3537585 0.78 ALDH1A1 (0.74) MAPTMAPK1ALDH1A1L3MBTL1LMNA
SCHEMBL29745032 0.77 GAA (0.73) MAPTGAAKDM4EMAPK1HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1807407-B1 AROMATIC AMIDES AS INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA NV (BE) 2009-07-29 EP claimed
US-7705042-B2 Class of arylamide compounds useful as inhibitors of c-fms kinase JANSSEN PHARMACEUTICA NV (BE) 2010-04-27 US disclosed
US-7705042-B2 Class of arylamide compounds useful as inhibitors of c-fms kinase JANSSEN PHARMACEUTICA NV (BE) 2010-04-27 US disclosed
US-7705042-B2 Class of arylamide compounds useful as inhibitors of c-fms kinase JANSSEN PHARMACEUTICA NV (BE) 2010-04-27 US disclosed
EP-1807407-B1 AROMATIC AMIDES AS INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA NV (BE) 2009-07-29 EP disclosed
EP-1807407-B1 AROMATIC AMIDES AS INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA NV (BE) 2009-07-29 EP disclosed
CN-101084208-A Aromatic amides as inhibitors of c-fms kinase JANSSEN PHARMACEUTICA NV (BE) 2007-12-05 CN disclosed
EP-1807407-A1 AROMATIC AMIDES AS INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA N.V. (BE) 2007-07-18 EP disclosed
US-20060100201-A1 Inhibitors of c-fms kinase JANSSEN PHARMACEUTICA, N.V. (BE) 2006-05-11 US disclosed
WO-2006047504-A1 AROMATIC AMIDES AS INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA, N.V. (BE) 2006-05-04 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 (1 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-20060100201-A1 Inhibitors of c-fms kinase MUSK, FLT3, FES MAPT 159/4885GAA 3696/4885KDM4E 2242/4885

“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.