SCHEMBL24435969

SCHEMBL24435969

CN(C(=O)OC(C)(C)C)[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)O[Si](C)(C)C

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
REN P00797 1/20 0.53
MAPT P10636 4/20 0.45
TDP1 Q9NUW8 4/20 0.45
POLB P06746 2/20 0.45
CTSS P25774 2/20 0.44
CTSL P07711 1/20 0.44
CTSB P07858 1/20 0.44
CTSK P43235 1/20 0.44
MMP1 P03956 1/20 0.44
MMP3 P08254 1/20 0.44
MMP9 P14780 1/20 0.44
HCRTR1 O43613 1/20 0.44
ALDH1A1 P00352 1/20 0.43
THRB P10828 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
HSD17B10 Q99714 1/20 0.43
ITGA4 P13612 1/20 0.43
ITGB7 P26010 1/20 0.43
KLK5 Q9Y337 1/20 0.42

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
SCHEMBL22457518 0.96 REN (0.51) RENMAPTTDP1POLBCTSS
SCHEMBL24435919 0.90 REN (0.47) RENMAPTTDP1POLBCTSS
SCHEMBL24435851 0.87 REN (0.58) RENCTSSCTSLCTSBCTSK
SCHEMBL22457492 0.87 REN (0.58) RENCTSSCTSLCTSBCTSK
SCHEMBL24435950 0.86 CTSS (0.52) RENCTSSCTSLCTSBCTSK
SCHEMBL24435831 0.84 REN (0.43) RENMAPTTDP1POLBCTSS
SCHEMBL22457519 0.83 REN (0.55) RENCTSSCTSLCTSBCTSK
SCHEMBL22457742 0.83 REN (0.40) RENMAPTTDP1POLBCTSS
SCHEMBL30577818 0.82 REN (0.54) RENACE
SCHEMBL31512941 0.81 REN (0.60) RENMAPTTDP1POLBALDH1A1

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-20220153777-A1 METHOD FOR PRODUCING PEPTIDE COMPOUND NISSAN CHEMICAL CORPORATION (JP) 2022-05-19 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-20220153777-A1 METHOD FOR PRODUCING PEPTIDE COMPOUND NGLY1, NPPA, NPEPPS REN 1579/4885MAPT 3493/4885TDP1 2974/4885

“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.