SCHEMBL3534730

SCHEMBL3534730

CC1CCN(c2nc(N3CCN(CC(=O)N4CCOCC4)CC3)ccc2N)CC1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.50
KDM4E B2RXH2 3/20 0.50
RECQL P46063 1/20 0.50
MEN1 O00255 2/20 0.43
RAB9A P51151 2/20 0.42
LMNA P02545 1/20 0.42
MAPT P10636 2/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
TSHR P16473 2/20 0.41
KMT2A Q03164 2/20 0.41
TDP1 Q9NUW8 1/20 0.41
NPC1 O15118 2/20 0.41
SMO Q99835 1/20 0.40
TMEM97 Q5BJF2 2/20 0.39
SIGMAR1 Q99720 1/20 0.39
HSD17B10 Q99714 2/20 0.39
CYP11B2 P19099 1/20 0.39
CSF1R P07333 1/20 0.39
ALOX15 P16050 1/20 0.39
POLB P06746 1/20 0.38

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
SCHEMBL3540736 0.96 ALDH1A1 (0.55) ALDH1A1KDM4ERECQLMEN1RAB9A
Trifluoroacetic Acid SCHEMBL3542661 0.90 ALDH1A1 (0.49) ALDH1A1KDM4ERECQLMEN1RAB9A
SCHEMBL5188971 0.85 ALDH1A1 (0.55) ALDH1A1KDM4ERECQLMEN1RAB9A
SCHEMBL3537014 0.85 MAPT (0.48) ALDH1A1KDM4ERECQLMEN1RAB9A
SCHEMBL3539286 0.81 TDP1 (0.53) ALDH1A1KDM4ERECQLLMNAMAPT
SCHEMBL13767720 0.78 CSF1R (0.56) ALDH1A1KDM4ERECQLMEN1RAB9A
SCHEMBL13405754 0.77 CSF1R (0.72) ALDH1A1KDM4ERECQLCSF1R
SCHEMBL3539569 0.76 MAPT (0.46) ALDH1A1KDM4ERECQLMEN1RAB9A
SCHEMBL3969432 0.75 CSF1R (0.56) ALDH1A1KDM4ERECQLMEN1MAPT
SCHEMBL3535973 0.74 HTR3A (0.49) ALDH1A1KDM4EMEN1TSHRKMT2A

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
US-20060100201-A1 Inhibitors of c-fms kinase JANSSEN PHARMACEUTICA, N.V. (BE) 2006-05-11 US 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-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 ALDH1A1 4796/4885KDM4E 2242/4885RECQL 3672/4885

“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.