SCHEMBL19181572

SCHEMBL19181572

CC(C)(C)[Si](C)(C)OC[C@@H]1CN(C(=O)O)C[C@@H](CCc2ccccc2N)O1

nearest known ligand 0.32

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SIRT2 Q8IXJ6 1/20 0.31
SIRT1 Q96EB6 1/20 0.31
HRAS P01112 1/20 0.31
TOP2A P11388 1/20 0.31
SLC6A4 P31645 1/20 0.31
BACE1 P56817 1/20 0.31
KDM4E B2RXH2 1/20 0.30
ALDH1A1 P00352 1/20 0.30
MAPT P10636 1/20 0.30
MAOB P27338 1/20 0.30
ADORA2A P29274 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
SCHEMBL19179494 0.89 SMYD2 (0.35) SIRT2SIRT1
SCHEMBL17065331 0.89 SMYD2 (0.35) SIRT2SIRT1
SCHEMBL19179272 0.82 TAAR1 (0.38) ALDH1A1
SCHEMBL19180600 0.80
SCHEMBL15872501 0.80 HDAC1 (0.30) SIRT2SIRT1
SCHEMBL19179277 0.79 SLC6A4 (0.32) TOP2ASLC6A4BACE1
SCHEMBL17065428 0.78 DUT (0.40) TOP2A
Ammonia Solution, Strong SCHEMBL19179558 0.78 SLC6A4 (0.32) TOP2ASLC6A4BACE1
SCHEMBL20223017 0.76 DRD1 (0.31)
SCHEMBL20223016 0.76 DRD1 (0.31)

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
EP-3113780-B1 HIV PROTEASE INHIBITORS MERCK SHARP & DOHME (US) 2019-08-14 EP disclosed
US-9994587-B2 HIV protease inhibitors MERCK SHARP & DOHME CORP. (US) 2018-06-12 US disclosed
US-20170217986-A1 HIV PROTEASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2017-08-03 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-20170217986-A1 HIV PROTEASE INHIBITORS CTSV, PRSS1, PREP SIRT2 909/4885SIRT1 830/4885HRAS 2231/4885

“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.