SCHEMBL3210642

SCHEMBL3210642

CC(C)(C)OC(=O)N1CCN(S(=O)(=O)c2ccc(Cl)c(Cl)c2)CC1

nearest known ligand 0.59

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TGM2 P21980 11/20 0.59
F13A1 P00488 8/20 0.59
TGM1 P22735 5/20 0.59
SMN1; SMN2 Q16637 1/20 0.56
STS P08842 1/20 0.55
TGM3 Q08188 1/20 0.54
MEN1 O00255 1/20 0.53
KMT2A Q03164 1/20 0.53
POLB P06746 1/20 0.53
RAB9A P51151 1/20 0.52
L3MBTL1 Q9Y468 1/20 0.52
FAAH O00519 2/20 0.52
GPR183 P32249 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
SCHEMBL5738625 0.89 TGM2 (0.56) TGM2F13A1TGM1SMN1; SMN2STS
SCHEMBL392870 0.88 KMT2A (0.64) TGM2F13A1TGM1SMN1; SMN2STS
SCHEMBL5253160 0.87 POLB (0.70) TGM2F13A1TGM1STSMEN1
SCHEMBL5202414 0.85 STS (0.57) TGM2F13A1TGM1STSTGM3
SCHEMBL12867436 0.85 PKM (0.55) TGM2F13A1TGM1SMN1; SMN2STS
SCHEMBL4274049 0.84 STS (0.60) TGM2F13A1TGM1STSTGM3
SCHEMBL18702064 0.83 KMT2A (0.56) SMN1; SMN2MEN1KMT2APOLBRAB9A
SCHEMBL18410584 0.83 TGM2 (0.65) TGM2F13A1TGM1SMN1; SMN2MEN1
SCHEMBL6790392 0.82 PKM (0.65) TGM2F13A1TGM1SMN1; SMN2MEN1
SCHEMBL29060789 0.82 MAPT (0.73) TGM2F13A1TGM1SMN1; SMN2STS

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 TGM2 2164/4885F13A1 3898/4885TGM1 2610/4885
US-20070219198-A1 11-Beta HSD 1 inhibitors HSD11B1, HSD11B2, HSD3B1 TGM2 2399/4885F13A1 3856/4885TGM1 2758/4885

“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.