SCHEMBL7800044

SCHEMBL7800044

COc1cc(OC(C)C)c(Br)cc1CO

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 9/20 0.45
TAAR1 Q96RJ0 3/20 0.45
PDE4A P27815 1/20 0.42
PDE4B Q07343 1/20 0.42
PDE4C Q08493 1/20 0.42
PDE4D Q08499 1/20 0.42
HTR2C P28335 1/20 0.40
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 1/20 0.39

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
SCHEMBL7797941 0.87 HTR2A (0.36) HTR2ATAAR1PDE4APDE4BPDE4C
SCHEMBL4696548 0.86 HTR2A (0.52) HTR2ATAAR1PDE4APDE4BPDE4C
SCHEMBL5355957 0.80 PDE4A (0.46) HTR2ATAAR1PDE4APDE4BPDE4C
SCHEMBL17366526 0.80 PDE4A (0.52) HTR2ATAAR1PDE4APDE4BPDE4C
SCHEMBL24765332 0.78 HTR2A (0.61) HTR2ATAAR1PDE4APDE4BPDE4C
SCHEMBL29966236 0.78 HTR2A (0.61) HTR2ATAAR1PDE4APDE4BPDE4C
SCHEMBL14948494 0.74 HTR2A (0.52) HTR2ATAAR1PDE4APDE4BPDE4C
SCHEMBL7797940 0.74 HTR2A (0.38) HTR2ATAAR1HTR2CKDM4EALDH1A1
SCHEMBL16117914 0.74 PDE4A (0.46) HTR2ATAAR1PDE4APDE4BPDE4C
SCHEMBL1571513 0.74 HTR2A (0.47) HTR2ATAAR1PDE4APDE4BPDE4C

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-20010025045-A1 Substituted isoquinoline derivatives and their use as anticonvulsants SMITHKLINE BEECHAM P.L.C. 2001-09-27 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-20010025045-A1 Substituted isoquinoline derivatives and their use as anticonvulsants INA, GRIN2C, GRIN2A HTR2A 315/4885TAAR1 1633/4885PDE4A 898/4885

“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.