SCHEMBL9898533

SCHEMBL9898533

COC(=O)C(Cc1ccc(F)cc1)c1ccc(S(C)(=O)=O)cc1

nearest known ligand 0.59

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 1/20 0.59
ESR2 Q92731 1/20 0.59
EPHX2 P34913 8/20 0.48
CA12 O43570 2/20 0.46
CA7 P43166 2/20 0.46
CA9 Q16790 2/20 0.46
CA14 Q9ULX7 2/20 0.46
TSHR P16473 1/20 0.44
NOS3 P29474 1/20 0.43
NOS1 P29475 1/20 0.43
NOS2 P35228 1/20 0.43
CYP2C9 P11712 1/20 0.42
CYP2C19 P33261 1/20 0.42
CYP2J2 P51589 1/20 0.42
ITGB1 P05556 1/20 0.42
ITGA4 P13612 1/20 0.42
POLB P06746 1/20 0.41
EGFR P00533 1/20 0.41
ERBB2 P04626 1/20 0.41

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
SCHEMBL9896903 0.89 ESR1 (0.73) ESR1ESR2CA12CA7CA9
SCHEMBL9898689 0.86 EPHX2 (0.43) ESR1ESR2EPHX2CYP2C9CYP2C19
SCHEMBL9896187 0.85 ESR1 (0.51) ESR1ESR2CA12CA7CA9
SCHEMBL9895273 0.85 ESR1 (0.48) ESR1ESR2EPHX2CYP2C9
SCHEMBL9896010 0.85 EPHX2 (0.51) ESR2EPHX2CYP2C9CYP2C19CYP2J2
SCHEMBL22394854 0.82 ESR1 (0.63) ESR1ESR2EPHX2CA12CA7
SCHEMBL23174383 0.79 LMNA (0.49) ESR1ESR2EPHX2CA12CA9
SCHEMBL7847559 0.79 EPHX2 (0.49) ESR2EPHX2
SCHEMBL9894964 0.78 ESR1 (0.45) ESR1ESR2EPHX2TSHR
SCHEMBL22338216 0.78 ESR1 (0.43) ESR1ESR2EPHX2CA12CA9

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-20120149718-A1 Amido Compounds BROTHERTON-PLEISS CHRISTINE E (US) 2012-06-14 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-20120149718-A1 Amido Compounds P2RX7, P2RX3, P2RX2 ESR1 984/4885ESR2 746/4885EPHX2 1765/4885

“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.