SCHEMBL2659810

SCHEMBL2659810

CCON(Cc1ccc2ccccc2c1)C(C)C(C)(C)C

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.44
CYP2A6 P11509 1/20 0.44
SLC6A2 P23975 8/20 0.43
SLC6A4 P31645 8/20 0.43
SLC6A3 Q01959 8/20 0.43
HTR2A P28223 1/20 0.42
HTR2C P28335 1/20 0.42
HTR2B P41595 1/20 0.42
BCHE P06276 3/20 0.40
PYCR1 P32322 1/20 0.40
KCNH2 Q12809 1/20 0.38
SIGMAR1 Q99720 1/20 0.37

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
SCHEMBL2659721 0.85 CYP1A2 (0.42) CYP1A2CYP2A6SLC6A2SLC6A4SLC6A3
SCHEMBL2659765 0.77 RIPK1 (0.40) SLC6A2SLC6A4SLC6A3PYCR1
SCHEMBL2659742 0.77 CYP1A2 (0.49) CYP1A2CYP2A6SLC6A2SLC6A4SLC6A3
SCHEMBL12251062 0.67 SIGMAR1 (0.54) CYP1A2CYP2A6SLC6A2SLC6A4SLC6A3
SCHEMBL27014466 0.67 PYCR1 (0.54) CYP1A2CYP2A6SLC6A2SLC6A4SLC6A3
SCHEMBL20022001 0.67 CYP1A2 (0.61) CYP1A2CYP2A6SLC6A2SLC6A4SLC6A3
SCHEMBL2660478 0.67 SLC6A2 (0.56) CYP1A2CYP2A6SLC6A2SLC6A4SLC6A3
SCHEMBL17447228 0.66 PYCR1 (0.61) CYP1A2CYP2A6SLC6A2SLC6A4SLC6A3
SCHEMBL22912456 0.66 BCHE (0.54) CYP1A2CYP2A6SLC6A2SLC6A4SLC6A3
SCHEMBL23423745 0.65 PYCR1 (0.65) CYP1A2CYP2A6SLC6A2SLC6A4SLC6A3

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 CYP1A2 1399/4885CYP2A6 1896/4885SLC6A2 771/4885

“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.