SCHEMBL3084564

SCHEMBL3084564

Nc1ccnnc1N1CCCCC1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.47
KEAP1 Q14145 1/20 0.46
MAPT P10636 5/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
NUDT1 P36639 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
JAK3 P52333 2/20 0.40
MEN1 O00255 4/20 0.40
KMT2A Q03164 4/20 0.40
GFER P55789 2/20 0.40
CNR2 P34972 1/20 0.39
ALDH1A1 P00352 5/20 0.38
KDM4E B2RXH2 4/20 0.38
GAA P10253 4/20 0.38
L3MBTL1 Q9Y468 3/20 0.38
TSHR P16473 3/20 0.38
HSD17B10 Q99714 2/20 0.38
MAPK1 P28482 2/20 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
SCHEMBL13354907 0.81 HRH4 (0.45)
SCHEMBL29509151 0.77 GRIN2D (0.57) HPGDKEAP1MAPTCYP1A2CYP2C9
SCHEMBL4437674 0.77 GRIN2D (0.57) HPGDKEAP1MAPTCYP1A2CYP2C9
SCHEMBL8918616 0.77 SMN1; SMN2 (0.49) HPGDMAPTCYP1A2SMN1; SMN2MEN1
SCHEMBL29508931 0.74 GRIN2D (0.58) HPGDKEAP1MAPTCYP1A2CYP2C9
SCHEMBL4867515 0.74 GRIN2D (0.58) HPGDKEAP1MAPTCYP1A2CYP2C9
SCHEMBL3087045 0.74 NPC1 (0.49) HPGDMAPTCYP1A2CYP2C9CYP2C19
SCHEMBL17555901 0.73 ALDH1A1 (0.47) HPGDKEAP1MAPTCYP1A2CYP2C9
Hydrochloric Acid SCHEMBL27517144 0.73 GRIN2D (0.57) HPGDKEAP1MAPTCYP1A2CYP2C9
SCHEMBL3083678 0.72 CYP1A2 (0.62) HPGDMAPTCYP1A2CYP2C9CYP2C19

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
US-7790724-B2 c-fms kinase inhibitors JANSSEN PHARMACEUTICA N.V. (BE) 2010-09-07 US claimed
EP-2016057-A1 C-FMS KINASE INHIBITORS JANSSEN PHARMACEUTICA N.V. (BE) 2009-01-21 EP claimed
WO-2007123516-A1 C-FMS KINASE INHIBITORS JANSSEN PHARMACEUTICA, N.V. (BE) 2007-11-01 WO claimed
US-20060258666-A1 c-fms kinase inhibitors JANSSEN PHARMACEUTICA N.V. (BE) 2006-11-16 US claimed
US-7790724-B2 c-fms kinase inhibitors JANSSEN PHARMACEUTICA N.V. (BE) 2010-09-07 US disclosed
EP-2016057-A1 C-FMS KINASE INHIBITORS JANSSEN PHARMACEUTICA N.V. (BE) 2009-01-21 EP disclosed
WO-2007123516-A1 C-FMS KINASE INHIBITORS JANSSEN PHARMACEUTICA, N.V. (BE) 2007-11-01 WO disclosed
US-20060258666-A1 c-fms kinase inhibitors JANSSEN PHARMACEUTICA N.V. (BE) 2006-11-16 US 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-20060258666-A1 c-fms kinase inhibitors FLT3, FES, FER HPGD 4865/4885KEAP1 2972/4885MAPT 353/4885

“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.