SCHEMBL2912801

SCHEMBL2912801

CN(C)CCN1CCNCC1

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.45
MAPT P10636 1/20 0.45
POLB P06746 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
CXCR4 P61073 2/20 0.43
SIGMAR1 Q99720 5/20 0.40
HSD17B10 Q99714 1/20 0.39
PIM1 P11309 1/20 0.37
RAD52 P43351 1/20 0.37
THRB P10828 1/20 0.36
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
SLC6A2 P23975 1/20 0.34
SLC6A4 P31645 1/20 0.34

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
SCHEMBL19604 1.00 ALDH1A1 (0.45) ALDH1A1MAPTPOLBSMN1; SMN2CXCR4
Hydrochloric Acid SCHEMBL6151027 0.98 ALDH1A1 (0.44) ALDH1A1MAPTPOLBSMN1; SMN2CXCR4
Piperazine SCHEMBL27980522 0.98 CXCR4 (0.47) ALDH1A1MAPTPOLBSMN1; SMN2CXCR4
SCHEMBL2911368 0.92 CXCR4 (0.57) ALDH1A1MAPTPOLBSMN1; SMN2CXCR4
Hydrochloric Acid SCHEMBL4326310 0.90 CXCR4 (0.55) ALDH1A1MAPTPOLBSMN1; SMN2CXCR4
SCHEMBL9059406 0.88 ALDH1A1 (0.37) ALDH1A1MAPTPOLBSMN1; SMN2CXCR4
SCHEMBL18427338 0.87 CA12 (0.44) ALDH1A1MAPTPOLBSMN1; SMN2CXCR4
SCHEMBL165923 0.86 CXCR4 (0.50) ALDH1A1MAPTPOLBSMN1; SMN2CXCR4
SCHEMBL21848373 0.86 ALDH1A1 (0.45) ALDH1A1MAPTPOLBSMN1; SMN2CXCR4
SCHEMBL2236609 0.85 CXCR4 (0.52) ALDH1A1MAPTPOLBSMN1; SMN2CXCR4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2010496-B1 4-ANILINOQUINOLINE-3-CARBOXAMIDES AS CSF-1R KINASE INHIBITORS ASTRAZENECA AB (SE) 2010-08-25 EP claimed
US-20090054411-A1 4-ANILINOQUINOLINE-3-CARBOXAMIDES AS CSF-1R KINASE INHIBITORS ASTRAZENECA AB (SE) 2009-02-26 US claimed
EP-2010496-A1 4-ANILINOQUINOLINE-3-CARBOXAMIDES AS CSF-1R KINASE INHIBITORS AstraZeneca AB (SE) 2009-01-07 EP claimed
WO-2007119046-A1 4-ANILINOQUINOLINE-3-CARBOXAMIDES AS CSF-1R KINASE INHIBITORS ASTRAZENECA AB (SE) 2007-10-25 WO claimed
EP-2010496-B1 4-ANILINOQUINOLINE-3-CARBOXAMIDES AS CSF-1R KINASE INHIBITORS ASTRAZENECA AB (SE) 2010-08-25 EP disclosed
US-20090054411-A1 4-ANILINOQUINOLINE-3-CARBOXAMIDES AS CSF-1R KINASE INHIBITORS ASTRAZENECA AB (SE) 2009-02-26 US disclosed
EP-2010496-A1 4-ANILINOQUINOLINE-3-CARBOXAMIDES AS CSF-1R KINASE INHIBITORS AstraZeneca AB (SE) 2009-01-07 EP disclosed
WO-2007119046-A1 4-ANILINOQUINOLINE-3-CARBOXAMIDES AS CSF-1R KINASE INHIBITORS ASTRAZENECA AB (SE) 2007-10-25 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-20090054411-A1 4-ANILINOQUINOLINE-3-CARBOXAMIDES AS CSF-1R KINASE INHIBITORS CSF1R, CSF3R, FLT3 ALDH1A1 1650/4885MAPT 3289/4885POLB 3210/4885

“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.