SCHEMBL1156773

SCHEMBL1156773

CC(C)(C)C(Cc1cc(-c2ccccc2)n(S(=O)(=O)c2cccc(C(=O)NC3CC3)c2)c1)NC(=O)O

nearest known ligand 0.45

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.44
LMNA P02545 2/20 0.44
KMT2A Q03164 4/20 0.42
MEN1 O00255 3/20 0.42
HTT P42858 1/20 0.42
HSD17B10 Q99714 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
GAA P10253 1/20 0.40
ADRB2 P07550 1/20 0.40
RAB9A P51151 1/20 0.39

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
SCHEMBL1157051 0.86 ADAMTS4 (0.39) ALDH1A1LMNAGAA
SCHEMBL1156706 0.85 AKR1C3 (0.39) ALDH1A1KMT2AMEN1
SCHEMBL1580924 0.83 LMNA (0.49) ALDH1A1LMNAKMT2AMEN1HTT
SCHEMBL1157066 0.82 ALDH1A1 (0.47) ALDH1A1LMNAKMT2AMEN1HTT
Hydrochloric Acid SCHEMBL1156936 0.82 LMNA (0.48) ALDH1A1LMNAKMT2AMEN1HTT
SCHEMBL1156390 0.80 ADAMTS4 (0.39)
SCHEMBL1157063 0.80 KMT2A (0.48) ALDH1A1LMNAKMT2AMEN1HTT
SCHEMBL1156779 0.80 KMT2A (0.44) ALDH1A1LMNAKMT2AMEN1HTT
SCHEMBL1156776 0.79 LMNA (0.45) ALDH1A1LMNAKMT2AMEN1HTT
SCHEMBL1963934 0.77 ALDH1A1 (0.36) ALDH1A1KMT2AMEN1

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-8048909-B2 Proton pump inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-11-01 US disclosed
EP-2336107-A2 Proton pump inhibitors Takeda Pharmaceutical Company Limited (JP) 2011-06-22 EP disclosed
US-20110028476-A1 PROTON PUMP INHIBITORS KAJINO MASAHIRO 2011-02-03 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-20110028476-A1 PROTON PUMP INHIBITORS HRH2, HRH4, CYP2C19 ALDH1A1 2505/4885LMNA 3735/4885KMT2A 2255/4885

“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.