SCHEMBL16503522

SCHEMBL16503522

CC(C)OC(=O)C[C@@H](O[Si](C)(C)C(C)(C)C)c1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.44
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
MAPT P10636 1/20 0.39
HTT P42858 1/20 0.38
LMNA P02545 1/20 0.37
PRNP P04156 1/20 0.37
ATM Q13315 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
BTN3A1 O00481 1/20 0.35
PDCD1 Q15116 1/20 0.34
CD274 Q9NZQ7 1/20 0.34
P2RX4 Q99571 1/20 0.34
ALDH1A1 P00352 1/20 0.34
HPGD P15428 1/20 0.34

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
SCHEMBL16503510 1.00 TSHR (0.44) TSHRMEN1KMT2AMAPTHTT
SCHEMBL16263403 0.86 KCNA5 (0.42) TSHRKMT2AMAPTATML3MBTL1
SCHEMBL16503517 0.85 UGT2B7 (0.38) TSHRMEN1KMT2AATML3MBTL1
SCHEMBL6525612 0.83 ATM (0.39) MEN1KMT2AMAPTATML3MBTL1
SCHEMBL16503514 0.83 SMN1; SMN2 (0.37) TSHRMEN1KMT2AMAPTL3MBTL1
SCHEMBL12600132 0.78 OGA (0.36) MEN1KMT2AALDH1A1
SCHEMBL16503526 0.77 TSHR (0.47) TSHRMEN1KMT2AMAPTHTT
SCHEMBL14209810 0.76 PPARA (0.36) MEN1KMT2AATML3MBTL1ALDH1A1
SCHEMBL8405099 0.76 GSR (0.44) LMNAATML3MBTL1
SCHEMBL1739510 0.76 GSR (0.44) LMNAATML3MBTL1

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-9079869-B2 Chiral disulfonimides STUDIENGESELLSCHAFT KOHLE MBH (DE) 2015-07-14 US disclosed
US-20110313150-A1 CHIRAL DISULFONIMIDES STUDIENGESELLSCHAFT KOHLE MBH (DE) 2011-12-22 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-20110313150-A1 CHIRAL DISULFONIMIDES STS, SUDS3, SF1 TSHR 4279/4885MEN1 1578/4885KMT2A 3397/4885

“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.