SCHEMBL3538708

SCHEMBL3538708

CC1CCN(c2cc(N3CCN(CCO)CC3)ccc2[N+](=O)[O-])CC1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 12/20 0.60
RAB9A P51151 1/20 0.60
ALDH1A1 P00352 6/20 0.56
CYP1A2 P05177 1/20 0.54
CYP2C19 P33261 1/20 0.54
L3MBTL1 Q9Y468 1/20 0.54
CSF1R P07333 1/20 0.52
CYP2C9 P11712 2/20 0.50
NPSR1 Q6W5P4 2/20 0.50
CYP3A4 P08684 1/20 0.50
HPGD P15428 3/20 0.49
LMNA P02545 2/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
MAPK1 P28482 3/20 0.48
TP53 P04637 1/20 0.48
TDP1 Q9NUW8 1/20 0.48
GAA P10253 1/20 0.48
CTPS1 P17812 1/20 0.47
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47

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
SCHEMBL2485255 0.89 ALDH1A1 (0.71) MAPTALDH1A1CYP1A2CYP2C19L3MBTL1
SCHEMBL31000430 0.86 ALDH1A1 (0.74) MAPTRAB9AALDH1A1CYP1A2CYP2C19
SCHEMBL3541105 0.86 ALDH1A1 (0.74) MAPTRAB9AALDH1A1CYP1A2CYP2C19
SCHEMBL3536751 0.82 ALDH1A1 (0.47) MAPTRAB9AALDH1A1CYP1A2CYP2C19
SCHEMBL27691387 0.82 MAPT (0.56) MAPTRAB9AALDH1A1CYP1A2CYP2C19
SCHEMBL28766651 0.81 MAPT (0.55) MAPTRAB9AALDH1A1CYP1A2CYP2C19
SCHEMBL3540722 0.80 MAPT (0.73) MAPTRAB9AALDH1A1CYP1A2CYP2C19
SCHEMBL3966409 0.80 GAA (0.56) MAPTRAB9AALDH1A1L3MBTL1CSF1R
SCHEMBL3537665 0.80 MAPT (0.73) MAPTALDH1A1CYP1A2CYP2C19L3MBTL1
SCHEMBL3966405 0.79 CSF1R (0.55) MAPTRAB9AALDH1A1CSF1RSMN1; SMN2

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
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 159/4885RAB9A 4043/4885ALDH1A1 4796/4885

“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.