SCHEMBL3212915

SCHEMBL3212915

Cc1ccc(S(=O)(=O)N2CCC(Oc3ccc(Cl)cc3Cl)CC2)cc1

nearest known ligand 0.64

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
FPR2 P25090 14/20 0.64
PROKR1 Q8TCW9 14/20 0.64
HRH1 P35367 1/20 0.60
CCR3 P51677 1/20 0.60
MEN1 O00255 1/20 0.54
KMT2A Q03164 1/20 0.54
MMP13 P45452 1/20 0.53
PTGDR Q13258 1/20 0.53
LMNA P02545 1/20 0.52
MAPT P10636 1/20 0.51
SMN1; SMN2 Q16637 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
SCHEMBL3222003 0.85 HTR2C (0.62) MEN1KMT2ALMNAMAPTSMN1; SMN2
SCHEMBL3221859 0.79 MEN1 (0.60) FPR2PROKR1MEN1KMT2ALMNA
SCHEMBL3210439 0.79 MEN1 (0.57) MEN1KMT2APTGDRLMNAMAPT
SCHEMBL15549468 0.78 FPR2 (1.00) FPR2PROKR1MEN1KMT2AMMP13
SCHEMBL3223466 0.78 HSD11B1 (0.55) FPR2PROKR1MEN1KMT2ALMNA
SCHEMBL3213292 0.78 MAPT (0.60) MEN1KMT2APTGDRLMNAMAPT
SCHEMBL15549418 0.78 FPR2 (1.00) FPR2PROKR1
SCHEMBL15548957 0.78 FPR2 (1.00) FPR2PROKR1
SCHEMBL15548446 0.78 FPR2 (1.00) FPR2PROKR1MMP13
SCHEMBL15550083 0.78 FPR2 (1.00) FPR2PROKR1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100029648-A1 11-Beta HSD1 Inhibitors XIANG JASON SHAOYUN 2010-02-04 US disclosed
US-7632838-B2 11-beta HSD1 inhibitors WYETH (US) 2009-12-15 US disclosed
US-20070219198-A1 11-Beta HSD 1 inhibitors WYETH (US) 2007-09-20 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 (2 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-20100029648-A1 11-Beta HSD1 Inhibitors HSD11B1, HSD3B1, HSD11B2 FPR2 3918/4885PROKR1 1585/4885HRH1 2648/4885
US-20070219198-A1 11-Beta HSD 1 inhibitors HSD11B1, HSD11B2, HSD3B1 FPR2 3342/4885PROKR1 1345/4885HRH1 1689/4885

“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.