SCHEMBL3212904

SCHEMBL3212904

O=S(=O)(c1cccs1)N1CCC(Oc2c(Cl)cccc2Cl)CC1

nearest known ligand 0.59

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
POLB P06746 3/20 0.59
PKM P14618 3/20 0.57
MEN1 O00255 4/20 0.53
KMT2A Q03164 4/20 0.53
ALDH1A1 P00352 4/20 0.53
MAPK1 P28482 2/20 0.53
TSHR P16473 1/20 0.53
RAB9A P51151 2/20 0.53
HPGD P15428 1/20 0.53
NPC1 O15118 1/20 0.53
MAPT P10636 1/20 0.51
EPHX2 P34913 1/20 0.50
GAA P10253 1/20 0.50
LMNA P02545 3/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
RECQL P46063 1/20 0.49

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
SCHEMBL3207441 0.79 FAAH (0.52) TSHR
SCHEMBL3209965 0.77 LMNA (0.58) PKMMEN1KMT2AALDH1A1MAPK1
SCHEMBL3221924 0.77 HTR2C (0.42) POLBPKMLMNA
SCHEMBL3221859 0.75 MEN1 (0.60) POLBPKMMEN1KMT2AALDH1A1
SCHEMBL3213866 0.75 HTR2C (0.55) MEN1KMT2AMAPK1RAB9AMAPT
SCHEMBL3224285 0.75 HTR6 (0.50) MAPTLMNASMN1; SMN2
SCHEMBL13598990 0.75 PKM (0.72) POLBPKMMEN1KMT2AALDH1A1
SCHEMBL3201949 0.74 EPHX2 (0.50) MAPK1TSHRHPGDEPHX2LMNA
SCHEMBL3916331 0.74 POLB (1.00) POLBPKMMEN1KMT2AALDH1A1
SCHEMBL2042088 0.73 POLB (0.77) POLBPKMALDH1A1TSHRRAB9A

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 POLB 1831/4885PKM 2924/4885MEN1 1354/4885
US-20070219198-A1 11-Beta HSD 1 inhibitors HSD11B1, HSD11B2, HSD3B1 POLB 2595/4885PKM 2798/4885MEN1 1687/4885

“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.