SCHEMBL2659149

SCHEMBL2659149

CCON(Cc1ccc2ccccc2c1)C1CCCc2ccccc21

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.43
XBP1 P17861 1/20 0.43
HTT P42858 1/20 0.43
P2RX3 P56373 2/20 0.41
P2RX2 Q9UBL9 2/20 0.41
SLC6A2 P23975 8/20 0.40
SLC6A4 P31645 8/20 0.40
SLC6A3 Q01959 8/20 0.40
TAS2R14 Q9NYV8 1/20 0.40
KCNH2 Q12809 1/20 0.39
RAB9A P51151 1/20 0.39
KDM4E B2RXH2 1/20 0.39
HCRTR1 O43613 1/20 0.39
HCRTR2 O43614 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.38
SIGMAR1 Q99720 1/20 0.38
LSS P48449 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
SCHEMBL2660478 0.78 SLC6A2 (0.56) SLC6A2SLC6A4SLC6A3KCNH2
SCHEMBL2662146 0.77 ALDH1A1 (0.43) ALDH1A1XBP1HTTP2RX3P2RX2
SCHEMBL12124883 0.67 HTT (0.55) ALDH1A1XBP1HTTRAB9AKDM4E
SCHEMBL15131077 0.67 KDM4E (0.60) ALDH1A1KDM4E
SCHEMBL12124857 0.66 HTT (0.57) ALDH1A1XBP1HTTRAB9A
SCHEMBL12124861 0.66 HTT (0.57) ALDH1A1XBP1HTTRAB9A
SCHEMBL12124859 0.66 HTT (0.57) ALDH1A1XBP1HTTRAB9A
SCHEMBL16998525 0.66 ALDH1A1 (0.53) ALDH1A1XBP1HTTP2RX3P2RX2
SCHEMBL15564655 0.66 ALDH1A1 (0.53) ALDH1A1XBP1HTTP2RX3P2RX2
SCHEMBL12182299 0.65 CHRNB2 (0.60) ALDH1A1XBP1HTTRAB9ASIGMAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040097557-A1 Cyanothiophene derivatives, compositions containing such compounds and methods of use DUFFY JOSEPH L (US) 2004-05-20 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-20040097557-A1 Cyanothiophene derivatives, compositions containing such compounds and methods of use GLP1R, GPR119, GCGR ALDH1A1 2652/4885XBP1 1905/4885HTT 3032/4885

“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.