SCHEMBL13265385

SCHEMBL13265385

Cc1cc(C#N)ccc1Sc1ccc([C@](C)(O)C(F)(F)F)cc1

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 12/20 0.48
AR P10275 3/20 0.39
MLYCD O95822 1/20 0.38
PDK1 Q15118 2/20 0.36
PDK2 Q15119 2/20 0.36
PDK3 Q15120 2/20 0.36
PDK4 Q16654 2/20 0.36
ABCC9 O60706 1/20 0.36
ABCC8 Q09428 1/20 0.36
KCNJ11 Q14654 1/20 0.36
KCNJ8 Q15842 1/20 0.36
SLC22A12 Q96S37 1/20 0.36

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
SCHEMBL13210392 0.86 HSD11B1 (0.59) HSD11B1ARPDK1PDK2PDK3
SCHEMBL13239481 0.80 HSD11B1 (0.62) HSD11B1ARPDK1PDK2PDK3
SCHEMBL2324355 0.77 HSD11B1 (0.57) HSD11B1AR
SCHEMBL19642643 0.68 PDK1 (0.51) HSD11B1ARPDK1PDK2PDK3
SCHEMBL2904596 0.68 HSD11B1 (0.39) HSD11B1ARMLYCD
SCHEMBL2904592 0.68 HSD11B1 (0.39) HSD11B1ARMLYCD
SCHEMBL10165226 0.66 HSD11B1 (0.59) HSD11B1
SCHEMBL4440433 0.65 AR (0.60) AR
SCHEMBL4031416 0.65 KMT2A (0.49) ARSLC22A12
SCHEMBL2908187 0.65 HSD11B1 (1.00) HSD11B1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7754890-B2 Arylsulfones and uses related thereto AMGEN INC. (US) 2010-07-13 US disclosed
US-20080269283-A1 ARYLSULFONES AND USES RELATED THERETO AMGEN INC. 2008-10-30 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-20080269283-A1 ARYLSULFONES AND USES RELATED THERETO ARSA, SULT2A1, UGT2B7 HSD11B1 108/4885AR 1801/4885MLYCD 1185/4885

“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.