SCHEMBL3225849

SCHEMBL3225849

O=S(=O)(c1c(Cl)cccc1Cl)N1CCC(c2ccccc2C(F)(F)F)CC1

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
RBP4 P02753 12/20 0.52
ATM Q13315 1/20 0.48
CNR1 P21554 1/20 0.47
HTR2C P28335 2/20 0.47
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
MAPT P10636 1/20 0.44

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
SCHEMBL3209386 0.84 HSD11B1 (0.55) RBP4MEN1KMT2AMAPT
SCHEMBL3205601 0.83 HSD11B1 (0.57) RBP4CNR1MEN1KMT2AMAPT
SCHEMBL3224261 0.83 KMT2A (0.70) RBP4CNR1HTR2CMEN1KMT2A
SCHEMBL3223484 0.81 HTR2A (0.53) RBP4HTR2CMEN1KMT2AMAPT
SCHEMBL3219555 0.81 HSD11B1 (0.64) RBP4ATMHTR2CMEN1KMT2A
SCHEMBL3198998 0.81 TRPV1 (0.48) ATMCNR1MEN1KMT2A
SCHEMBL3210401 0.80 KMT2A (0.57) RBP4HTR2CMEN1KMT2A
SCHEMBL3205508 0.80 KMT2A (0.54) RBP4HTR2CMEN1KMT2AMAPT
SCHEMBL3210171 0.79 RBP4 (0.61) RBP4CNR1KMT2A
SCHEMBL3215762 0.79 GPR183 (0.53) RBP4HTR2CMEN1KMT2AMAPT

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 RBP4 2175/4885ATM 4180/4885CNR1 2921/4885
US-20070219198-A1 11-Beta HSD 1 inhibitors HSD11B1, HSD11B2, HSD3B1 RBP4 2329/4885ATM 4041/4885CNR1 2482/4885

“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.