SCHEMBL21033437

SCHEMBL21033437

COc1ccc(S(=O)(=O)N(CC(=O)Nc2ccccc2Br)c2cc(Cl)ccc2OC)cc1OC

nearest known ligand 0.67

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PKM P14618 1/20 0.67
OXTR P30559 1/20 0.56
MCOLN3 Q8TDD5 2/20 0.56
POLB P06746 2/20 0.56
MAPT P10636 2/20 0.56
SMN1; SMN2 Q16637 1/20 0.56
HPGD P15428 2/20 0.54
HCRTR1 O43613 1/20 0.53
HCRTR2 O43614 1/20 0.53
NPSR1 Q6W5P4 2/20 0.53
LMNA P02545 1/20 0.53
KMT2A Q03164 2/20 0.52
HTT P42858 1/20 0.51
TDP1 Q9NUW8 1/20 0.51
MEN1 O00255 1/20 0.51
ALDH1A1 P00352 1/20 0.51
KDM4E B2RXH2 1/20 0.51

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
SCHEMBL15583958 0.90 HPGD (0.67) POLBMAPTHPGDKMT2AALDH1A1
SCHEMBL16557508 0.88 HPGD (0.54) PKMOXTRMAPTSMN1; SMN2HPGD
SCHEMBL18958907 0.85 PKM (0.70) PKMMCOLN3POLBMAPTHPGD
SCHEMBL21033375 0.84 PKM (0.66) PKMOXTRMCOLN3POLBMAPT
SCHEMBL16560529 0.83 PKM (0.54) PKMOXTRMCOLN3POLBMAPT
SCHEMBL18958910 0.82 HPGD (0.67) PKMOXTRPOLBMAPTHPGD
SCHEMBL18958914 0.82 PKM (0.68) PKMOXTRMCOLN3POLBMAPT
SCHEMBL16560524 0.81 MAPT (0.76) POLBMAPTSMN1; SMN2HPGDKMT2A
SCHEMBL16557554 0.81 MAPT (0.72) POLBMAPTHPGD
SCHEMBL18101820 0.81 SMN1; SMN2 (0.74) MAPTSMN1; SMN2HPGDLMNAKMT2A

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-10301320-B2 Compositions and methods of modulating 15-PGDH activity UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION (US) 2019-05-28 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-10301320-B2 Compositions and methods of modulating 15-PGDH activity PTGS1, HPGD, PTGIS PKM 608/4885OXTR 2785/4885MCOLN3 3119/4885

“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.