SCHEMBL554843

SCHEMBL554843

CC(C)(C)[Si](OCC1COCCN1C(=O)O)(c1ccccc1)c1ccccc1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SMYD2 Q9NRG4 3/20 0.40
CYP3A4 P08684 4/20 0.36
PDK1 Q15118 3/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
HTT P42858 1/20 0.36
PDK2 Q15119 1/20 0.36
PDK3 Q15120 1/20 0.36
HCRTR1 O43613 4/20 0.35
HCRTR2 O43614 4/20 0.35
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
USP19 O94966 1/20 0.34
DPP4 P27487 1/20 0.34
LMNA P02545 1/20 0.34
PSMB5 P28074 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
SCHEMBL554798 0.89 IL1B (0.38) SMYD2SMN1; SMN2HCRTR2DPP4LMNA
SCHEMBL554333 0.89 IL1B (0.38) SMYD2SMN1; SMN2HCRTR2DPP4LMNA
SCHEMBL554334 0.89 IL1B (0.38) SMYD2SMN1; SMN2HCRTR2DPP4LMNA
SCHEMBL29080085 0.80 SMYD2 (0.39) SMYD2CYP3A4SMN1; SMN2HTTLMNA
SCHEMBL21987485 0.80 SMYD2 (0.35) SMYD2CYP3A4SMN1; SMN2HTTLMNA
SCHEMBL19948678 0.80 KCNH2 (0.39)
SCHEMBL17895160 0.79 SMYD2 (0.38) SMYD2CYP3A4SMN1; SMN2HTTHCRTR1
SCHEMBL4516524 0.79 SMYD2 (0.41) SMYD2CYP3A4SMN1; SMN2HTT
SCHEMBL4516522 0.79 SMYD2 (0.41) SMYD2CYP3A4SMN1; SMN2HTT
SCHEMBL21987604 0.78 SMYD2 (0.35) SMYD2CYP3A4SMN1; SMN2HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2016109221-A1 BTK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2016-07-07 WO disclosed
US-20160176906-A1 Chemical Compounds ASTRAZENECA AB (SE) 2016-06-23 US disclosed
US-9248140-B2 Chemical compounds ASTRAZENECA AB (SE) 2016-02-02 US disclosed
US-20150328239-A1 Chemical Compounds ASTRAZENECA AB (SE) 2015-11-19 US disclosed
US-9018381-B2 Chemical compounds ASTRAZENECA AB (SE) 2015-04-28 US disclosed
US-20130310344-A1 N-ACYLSULFONAMIDE APOPTOSIS PROMOTERS ASTRAZENECA AB (UK) 2013-11-21 US disclosed
EP-2601177-A1 N-ACYLSULFONAMIDE APOPTOSIS PROMOTERS AstraZeneca AB (SE) 2013-06-12 EP disclosed
US-20120035134-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2012-02-09 US disclosed
WO-2012017251-A1 N-ACYLSULFONAMIDE APOPTOSIS PROMOTERS ASTRAZENECA AB (SE) 2012-02-09 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 (4 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-20120035134-A1 CHEMICAL COMPOUNDS BCL2, BCL2L1, BAX SMYD2 2749/4885CYP3A4 1309/4885PDK1 347/4885
US-20150328239-A1 Chemical Compounds BCL2, BCL2L1, BAX SMYD2 2749/4885CYP3A4 1309/4885PDK1 347/4885
US-20160176906-A1 Chemical Compounds BCL2, BCL2L1, BAX SMYD2 2749/4885CYP3A4 1309/4885PDK1 347/4885
US-20130310344-A1 N-ACYLSULFONAMIDE APOPTOSIS PROMOTERS BCL2, BAX, BCLAF1 SMYD2 692/4885CYP3A4 3076/4885PDK1 1635/4885

“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.