SCHEMBL4070616

SCHEMBL4070616

COC(C)(C)CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C

nearest known ligand 0.42

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SMYD2 Q9NRG4 2/20 0.34
CYP3A4 P08684 1/20 0.34
HTT P42858 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
KDM4E B2RXH2 1/20 0.30
MEN1 O00255 1/20 0.30
KMT2A Q03164 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
SCHEMBL8168666 0.83 SMYD2 (0.36) SMYD2CYP3A4HTTSMN1; SMN2
SCHEMBL8816520 0.80 SMYD2 (0.34) SMYD2CYP3A4HTTSMN1; SMN2
SCHEMBL22577716 0.80 SMYD2 (0.34) SMYD2CYP3A4HTTSMN1; SMN2
SCHEMBL18640763 0.80 SMYD2 (0.34) SMYD2CYP3A4HTTSMN1; SMN2
SCHEMBL14601099 0.79 SMYD2 (0.34) SMYD2CYP3A4HTTSMN1; SMN2
SCHEMBL6443627 0.77 SMYD2 (0.33) SMYD2CYP3A4HTTSMN1; SMN2
SCHEMBL8027742 0.77 SMYD2 (0.33) SMYD2CYP3A4HTTSMN1; SMN2KDM4E
SCHEMBL2955809 0.77 SMYD2 (0.33) SMYD2CYP3A4HTTSMN1; SMN2KDM4E
SCHEMBL2415835 0.77 SMYD2 (0.36) SMYD2CYP3A4HTTSMN1; SMN2
SCHEMBL1504056 0.77 CYP2C9 (0.40) SMYD2CYP3A4HTTSMN1; SMN2

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-8168652-B2 Inhibitors of AKT activity MERCK SHARP & DOHME CORP. (US) 2012-05-01 US disclosed
US-20110319443-A1 INHIBITORS OF AKT ACTIVITY MERCK SHARP & DOHME CORP. 2011-12-29 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-20110319443-A1 INHIBITORS OF AKT ACTIVITY PIK3CD, PIK3CA, PIK3CG SMYD2 2492/4885CYP3A4 3185/4885HTT 2502/4885

“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.