SCHEMBL13974141

SCHEMBL13974141

COC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1

nearest known ligand 0.58

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CTSC P53634 2/20 0.58
CYP2C19 P33261 2/20 0.53
ALDH1A1 P00352 1/20 0.53
THRB P10828 1/20 0.53
CYP2C9 P11712 1/20 0.53
HSD17B10 Q99714 1/20 0.53
REN P00797 1/20 0.51
GAA P10253 1/20 0.50
CYP3A4 P08684 2/20 0.49
CYP1A2 P05177 1/20 0.49
CYP2D6 P10635 1/20 0.49
ATM Q13315 2/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
DPP4 P27487 1/20 0.47
GHSR Q92847 1/20 0.47
POLB P06746 1/20 0.46
TSHR P16473 1/20 0.46

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
SCHEMBL26510556 0.96 CTSC (0.63) CTSCCYP2C19ALDH1A1THRBCYP2C9
Hydrochloric Acid SCHEMBL10520878 0.94 CTSC (0.61) CTSCCYP2C19ALDH1A1THRBCYP2C9
Hydrochloric Acid SCHEMBL10520881 0.94 CTSC (0.61) CTSCCYP2C19ALDH1A1THRBCYP2C9
Hydrochloric Acid SCHEMBL7271124 0.94 CTSC (0.61) CTSCCYP2C19ALDH1A1THRBCYP2C9
SCHEMBL10347024 0.94 CTSC (0.54) CTSCCYP2C19ALDH1A1THRBCYP2C9
SCHEMBL10868436 0.94 CTSC (0.54) CTSCCYP2C19ALDH1A1THRBCYP2C9
SCHEMBL29413760 0.92 CTSC (0.59) CTSCCYP2C19ALDH1A1THRBCYP2C9
SCHEMBL10347323 0.91 CTSC (0.52) CTSCCYP2C19ALDH1A1THRBCYP2C9
Hydrochloric Acid SCHEMBL10346997 0.90 CTSC (0.51) CTSCCYP2C19ALDH1A1THRBCYP2C9
SCHEMBL30546877 0.89 CTSC (0.63) CTSCRENGHSRPOLB

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-8829208-B2 Process for the preparation of darunavir and darunavir intermediates MAPI PHARMA LTD. (IL) 2014-09-09 US disclosed
US-20120296101-A1 PROCESS FOR THE PREPARATION OF DARUNAVIR AND DARUNAVIR INTERMEDIATES MAPI PHARMA LIMITED (IL) 2012-11-22 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-20120296101-A1 PROCESS FOR THE PREPARATION OF DARUNAVIR AND DARUNAVIR INTERMEDIATES CYP3A43, CYP3A4, DHPS CTSC 332/4885CYP2C19 37/4885ALDH1A1 572/4885

“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.