SCHEMBL35210602

SCHEMBL35210602

CC(C)(C)OC(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1CO

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 1/20 0.41
TACR1 P25103 6/20 0.39
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
CHRM2 P08172 1/20 0.35
CHRM1 P11229 1/20 0.35
CHRM3 P20309 1/20 0.35
ALDH1A1 P00352 1/20 0.34
USP2 O75604 1/20 0.33
SMN1; SMN2 Q16637 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
SCHEMBL24411299 0.86 ALDH1A1 (0.37) NR1H2MEN1KMT2ACHRM2CHRM1
SCHEMBL144302 0.86 ALDH1A1 (0.37) NR1H2MEN1KMT2ACHRM2CHRM1
SCHEMBL142417 0.86 ALDH1A1 (0.37) NR1H2MEN1KMT2ACHRM2CHRM1
SCHEMBL12979137 0.86 ALDH1A1 (0.37) NR1H2MEN1KMT2ACHRM2CHRM1
SCHEMBL375444 0.86 ALDH1A1 (0.37) NR1H2MEN1KMT2ACHRM2CHRM1
SCHEMBL13199602 0.84 ALDH1A1 (0.43) MEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL25765834 0.84 ALDH1A1 (0.43) MEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL2960161 0.84 ALDH1A1 (0.43) MEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL29013071 0.84 ALDH1A1 (0.43) MEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL33525774 0.79 CHRM2 (0.37) NR1H2CHRM2CHRM1CHRM3ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260125391-A1 PYRIMIDINE INDOLES AS CDK4 INHIBITORS INCYTE CORP (US) 2026-05-07 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-20260125391-A1 PYRIMIDINE INDOLES AS CDK4 INHIBITORS CDK4, CCNA1, CCNO NR1H2 804/4885TACR1 1587/4885MEN1 4656/4885

“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.