SCHEMBL3929644

SCHEMBL3929644

C[Si](C)(C)CCN1C(=O)CN(c2ccc(OCCc3ccccc3)cc2OCc2ccccc2)S1(=O)=O

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAOB P27338 10/20 0.37
MAOA P21397 8/20 0.37
BRD4 O60885 1/20 0.36
CREBBP Q92793 1/20 0.36
ACHE P22303 1/20 0.36
MEN1 O00255 1/20 0.36
RAB9A P51151 1/20 0.36
KMT2A Q03164 1/20 0.36
PRKDC P78527 1/20 0.35
HRH3 Q9Y5N1 1/20 0.35
MET P08581 1/20 0.35

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
SCHEMBL3927311 0.86 CYP19A1 (0.36) MAOBACHE
SCHEMBL3915953 0.86 KDM4E (0.34) MAOBRAB9AHRH3
SCHEMBL647136 0.85 CHRNA7 (0.34) ACHEMEN1KMT2A
SCHEMBL647698 0.85 CHRNA7 (0.34) PRKDC
SCHEMBL649516 0.85 MTNR1A (0.35) ACHE
SCHEMBL646575 0.84 CYP19A1 (0.35) MEN1RAB9AKMT2A
SCHEMBL647168 0.84 CHRNA7 (0.34) ACHEMEN1RAB9AKMT2A
SCHEMBL4648759 0.83 GRM2 (0.34) HRH3
SCHEMBL3920272 0.83 FFAR4 (0.46)
SCHEMBL3919076 0.83 MTNR1A (0.38) BRD4ACHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8084448-B2 Organic compounds NOVARTIS AG (CH) 2011-12-27 US disclosed
US-20090181928-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2009-07-16 US disclosed
EP-2038267-A2 THIADIAZOLIDINONE INHIBITORS OF PTPASE Novartis AG (CH) 2009-03-25 EP disclosed
WO-2007115058-A2 THIADIAZOLIDINONE INHIBITORS OF PTPASE NOVARTIS AG (CH) 2007-10-11 WO 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-20090181928-A1 ORGANIC COMPOUNDS PTPRS, PTPRO, PTPRC MAOB 1270/4885MAOA 2048/4885BRD4 3381/4885

“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.