SCHEMBL7149910

SCHEMBL7149910

COc1cc(C)c(C(=O)c2ccccc2)cc1Br

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 4/20 0.66
CYP1A2 P05177 2/20 0.66
CYP2D6 P10635 2/20 0.66
CYP2C19 P33261 2/20 0.66
MAPT P10636 6/20 0.54
LMNA P02545 4/20 0.54
KDM4E B2RXH2 2/20 0.54
HSD17B10 Q99714 2/20 0.54
CYP3A4 P08684 1/20 0.54
RECQL P46063 1/20 0.54
ALDH1A1 P00352 5/20 0.53
MAPK1 P28482 2/20 0.51
ALOX15 P16050 1/20 0.51
KMT2A Q03164 2/20 0.50
SCD O00767 1/20 0.48
HTT P42858 3/20 0.48
NPSR1 Q6W5P4 2/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
TP53 P04637 1/20 0.47
GAA P10253 1/20 0.47

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
SCHEMBL23221118 0.88 NPC1 (0.60) HPGDCYP1A2CYP2D6CYP2C19MAPT
SCHEMBL23221123 0.88 MAPT (0.55) HPGDCYP1A2CYP2D6CYP2C19MAPT
SCHEMBL6269975 0.85 LMNA (0.75) HPGDCYP1A2CYP2D6CYP2C19MAPT
SCHEMBL2591122 0.84 HPGD (0.65) HPGDCYP1A2CYP2D6CYP2C19MAPT
SCHEMBL7637797 0.84 HPGD (0.60) HPGDCYP1A2CYP2D6CYP2C19MAPT
SCHEMBL2586221 0.82 LMNA (0.70) HPGDCYP1A2CYP2D6CYP2C19MAPT
SCHEMBL3894224 0.81 MAPT (0.59) HPGDCYP1A2CYP2D6CYP2C19MAPT
SCHEMBL1539191 0.80 LCK (0.59) HPGDCYP1A2CYP2D6CYP2C19MAPT
SCHEMBL20139487 0.80 ALDH1A1 (0.51) HPGDCYP1A2CYP2D6CYP2C19MAPT
SCHEMBL9047484 0.80 CDC25B (0.51) HPGDCYP1A2CYP2D6CYP2C19MAPT

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-20030114390-A1 C-aryl glucoside SGLT2 inhibitors and method ASTRAZENECA AB (SE) 2003-06-19 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-20030114390-A1 C-aryl glucoside SGLT2 inhibitors and method SLC5A2, SLC5A1, UGGT1 HPGD 1204/4885CYP1A2 209/4885CYP2D6 226/4885

“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.