SCHEMBL3534495

SCHEMBL3534495

CN(c1ccc(N)c(N2CCCCC2)c1)S(C)(=O)=O

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 1/20 0.52
ALDH1A1 P00352 6/20 0.50
GAA P10253 6/20 0.50
HTT P42858 4/20 0.50
MAPK1 P28482 3/20 0.50
LMNA P02545 2/20 0.50
S100B P04271 2/20 0.50
TDP1 Q9NUW8 2/20 0.50
L3MBTL1 Q9Y468 2/20 0.50
MAPT P10636 2/20 0.50
MEN1 O00255 1/20 0.50
PKM P14618 1/20 0.50
ALOX15 P16050 1/20 0.50
KMT2A Q03164 1/20 0.50
RAB9A P51151 3/20 0.43
KEAP1 Q14145 1/20 0.42
KDM4E B2RXH2 5/20 0.41
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2D6 P10635 1/20 0.40

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
SCHEMBL5097997 0.82 ALDH1A1 (0.59) ALDH1A1GAAHTTMAPK1LMNA
SCHEMBL3542062 0.81 CSF1R (0.51) CSF1RALDH1A1GAAHTTLMNA
SCHEMBL3537670 0.79 ALDH1A1 (0.58) CSF1RALDH1A1GAAMAPK1LMNA
SCHEMBL5098003 0.77 GAA (0.50) CSF1RALDH1A1GAAHTTMAPK1
Sulfuric Acid SCHEMBL7519014 0.75 GAA (0.44) ALDH1A1GAAHTTMAPK1LMNA
SCHEMBL26121387 0.74 MAPT (0.50) ALDH1A1GAAHTTMAPK1LMNA
SCHEMBL3536868 0.72 GAA (0.68) CSF1RALDH1A1GAAHTTMAPK1
Sulfuric Acid SCHEMBL7808232 0.71 ALDH1A1 (0.57) ALDH1A1GAAHTTMAPK1LMNA
Sulfuric Acid SCHEMBL7809582 0.71 ALDH1A1 (0.57) ALDH1A1GAAHTTMAPK1LMNA
SCHEMBL22854083 0.71 SLC9A1 (0.43) CSF1RALDH1A1GAAMAPK1LMNA

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 7 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
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 CSF1R 34/4885ALDH1A1 4796/4885GAA 3696/4885

“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.