SCHEMBL22693287

SCHEMBL22693287

CC(C)(C)OC(=O)N=S(C)(=O)c1c(F)cccc1Cl

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
STS P08842 2/20 0.45
LMNA P02545 3/20 0.38
MAPT P10636 2/20 0.38
NPSR1 Q6W5P4 2/20 0.38
MITF O75030 1/20 0.38
HPGD P15428 1/20 0.38
MAPK1 P28482 1/20 0.38
HTT P42858 1/20 0.38
HSD17B10 Q99714 1/20 0.38
CXCR2 P25025 1/20 0.37
PKM P14618 1/20 0.36
PKLR P30613 1/20 0.36
GAA P10253 1/20 0.34
RAB9A P51151 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
DRD2 P14416 1/20 0.34
RORC P51449 2/20 0.34
CA12 O43570 1/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33

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
SCHEMBL20129702 0.90 PKM (0.37) STSLMNAMAPTNPSR1MITF
SCHEMBL21360400 0.79 HSD11B1 (0.38) HTTPKMRAB9ASMN1; SMN2CA12
SCHEMBL20129699 0.77 HTR6 (0.41) SMN1; SMN2
SCHEMBL20142150 0.77 TP53 (0.44) STSLMNAMAPT
SCHEMBL20141744 0.77 POLB (0.40) LMNANPSR1MAPK1HTTHSD17B10
SCHEMBL20129735 0.73 SCN9A (0.35) STSLMNASMN1; SMN2
SCHEMBL20129736 0.73 SCN9A (0.35) STSLMNASMN1; SMN2
SCHEMBL31381704 0.72 NPC1 (0.39) STSNPSR1HTTRAB9ASMN1; SMN2
SCHEMBL24394662 0.71 CA12 (0.42) STSLMNAMAPTGAARAB9A
SCHEMBL15461573 0.69 PKM (0.47) LMNAHTTPKMPKLRGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10844013-B2 Phenyl amino piperidine mTORC inhibitors and uses thereof NAVITOR PHARMACEUTICALS, INC. (US) 2020-11-24 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-10844013-B2 Phenyl amino piperidine mTORC inhibitors and uses thereof MTOR, RICTOR, RPTOR STS 2178/4885LMNA 3104/4885MAPT 1388/4885

“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.