SCHEMBL3537649

SCHEMBL3537649

CN1CCN(c2ccc(N3CCCCC3)c(C(N)=O)c2)CC1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 3/20 0.61
KDM4E B2RXH2 4/20 0.58
MAPT P10636 3/20 0.58
HSD17B10 Q99714 2/20 0.58
MEN1 O00255 2/20 0.58
ALOX15 P16050 2/20 0.58
KMT2A Q03164 2/20 0.58
THRB P10828 1/20 0.58
GFER P55789 1/20 0.58
YWHAG P61981 1/20 0.58
ALDH1A1 P00352 5/20 0.57
SMN1; SMN2 Q16637 1/20 0.54
NPC1 O15118 1/20 0.54
GAA P10253 3/20 0.50
MAPK1 P28482 2/20 0.50
RECQL P46063 1/20 0.50
PTK2B Q14289 1/20 0.50
S100B P04271 2/20 0.49
IP6K1 Q92551 1/20 0.48
CSF1R P07333 2/20 0.46

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
SCHEMBL3534452 0.89 ALDH1A1 (0.56) HTTKDM4EMAPTHSD17B10MEN1
Hydrochloric Acid SCHEMBL3539657 0.88 ALDH1A1 (0.55) HTTKDM4EMAPTHSD17B10MEN1
SCHEMBL3535289 0.83 HTT (0.61) HTTKDM4EMAPTHSD17B10MEN1
SCHEMBL27997684 0.82 PARP1 (0.51) HTTKDM4EMAPTHSD17B10KMT2A
Trifluoroacetic Acid SCHEMBL3545922 0.81 ALDH1A1 (0.49) HTTKDM4EMAPTHSD17B10MEN1
SCHEMBL30760533 0.80 KMT2A (0.52) HTTKDM4EMAPTHSD17B10MEN1
SCHEMBL3224987 0.80 KMT2A (0.52) HTTKDM4EMAPTHSD17B10MEN1
SCHEMBL4356067 0.80 KDM4E (0.59) HTTKDM4EMAPTHSD17B10KMT2A
SCHEMBL3538450 0.79 NPC1 (0.63) HTTKDM4EMAPTHSD17B10MEN1
SCHEMBL3081902 0.79 HTT (0.56) HTTKDM4EMAPTHSD17B10MEN1

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-1807407-B1 AROMATIC AMIDES AS INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA NV (BE) 2009-07-29 EP claimed
EP-1807407-A1 AROMATIC AMIDES AS INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA N.V. (BE) 2007-07-18 EP claimed
US-20060100201-A1 Inhibitors of c-fms kinase JANSSEN PHARMACEUTICA, N.V. (BE) 2006-05-11 US claimed
WO-2006047504-A1 AROMATIC AMIDES AS INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA, N.V. (BE) 2006-05-04 WO claimed
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-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 HTT 1421/4885KDM4E 2242/4885MAPT 159/4885

“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.