SCHEMBL17173155

SCHEMBL17173155

CC(C)[C@H]1C[C@@H](N(C)C(=O)OC(C)(C)C)C1

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 1/20 0.41
ASGR1 P07306 1/20 0.35
KDM4D Q6B0I6 1/20 0.32
BUB1 O43683 1/20 0.30
CHRM2 P08172 1/20 0.30
CHRM1 P11229 1/20 0.30
CHRM3 P20309 1/20 0.30
PIK3R1 P27986 1/20 0.30
PIK3CA P42336 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
SCHEMBL17173156 1.00 HSD11B1 (0.41) HSD11B1ASGR1KDM4DBUB1CHRM2
SCHEMBL31236410 0.84 HSD11B1 (0.44) HSD11B1ASGR1KDM4DBUB1CHRM2
SCHEMBL15739423 0.82 HSD11B1 (0.41) HSD11B1ASGR1KDM4DCHRM2CHRM1
SCHEMBL16081763 0.80 HSD11B1 (0.44) HSD11B1ASGR1KDM4DBUB1CHRM2
SCHEMBL21502038 0.80 TSHR (0.33)
SCHEMBL24439134 0.80 HSD11B1 (0.44) HSD11B1ASGR1KDM4DBUB1CHRM2
SCHEMBL13567986 0.80 HSD11B1 (0.44) HSD11B1ASGR1KDM4DBUB1CHRM2
SCHEMBL22822421 0.80 HSD11B1 (0.44) HSD11B1ASGR1KDM4DBUB1CHRM2
SCHEMBL17184415 0.80 HSD11B1 (0.44) HSD11B1ASGR1KDM4DBUB1CHRM2
SCHEMBL26645926 0.80 TSHR (0.33)

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-9260439-B2 Dihydropyrrolopyrimidine derivatives PFIZER INC. (US) 2016-02-16 US disclosed
US-20150291604-A1 DIHYDROPYRROLOPYRIMIDINE DERIVATIVES PFIZER (US) 2015-10-15 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-20150291604-A1 DIHYDROPYRROLOPYRIMIDINE DERIVATIVES DPYD, TPD52L2, DTYMK HSD11B1 4200/4885ASGR1 4359/4885KDM4D 690/4885

“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.