SCHEMBL10239176

SCHEMBL10239176

CON(C)C(=O)c1coc2cc(CO[SiH](C)C(C)(C)C)ccc12

nearest known ligand 0.32

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PIM1 P11309 1/20 0.32
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
POLB P06746 1/20 0.32
GAA P10253 1/20 0.32
ALDH1A1 P00352 1/20 0.30
NPC1 O15118 1/20 0.30
RAB9A P51151 1/20 0.30
SIRT1 Q96EB6 1/20 0.30
MAOA P21397 1/20 0.30
MAOB P27338 1/20 0.30

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
SCHEMBL10238964 0.85 LMNA (0.39) PIM1MEN1KMT2APOLBGAA
SCHEMBL10239177 0.84 ALDH1A1 (0.42) PIM1MEN1KMT2APOLBGAA
SCHEMBL1391156 0.83 USP14 (0.35) PIM1MEN1KMT2APOLBGAA
SCHEMBL10239175 0.80 MAOB (0.44) MEN1KMT2APOLBGAAALDH1A1
SCHEMBL7922463 0.72 NPC1 (0.34) PIM1MEN1KMT2APOLBGAA
SCHEMBL7674934 0.70 MAOB (0.47) KMT2AGAAALDH1A1NPC1RAB9A
SCHEMBL1390757 0.66 ALDH1A1 (0.43) PIM1MEN1KMT2APOLBGAA
SCHEMBL7919465 0.66 ALDH1A1 (0.43) PIM1MEN1KMT2APOLBGAA
SCHEMBL22549667 0.63 MAOB (0.40) PIM1MEN1KMT2APOLBGAA
SCHEMBL1390653 0.63 MAOB (0.45) MEN1KMT2APOLBGAAALDH1A1

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-8501804-B2 Bicyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-08-06 US disclosed
US-20120010247-A1 BICYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-01-12 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-20120010247-A1 BICYCLIC COMPOUND ACACA, CPT1B, ACACB PIM1 1965/4885MEN1 2828/4885KMT2A 1599/4885

“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.