SCHEMBL30070945

SCHEMBL30070945

C=CC[C@]1(CCCO[Si](C)(C)C(C)(C)C)C(OCc2ccc(OC)cc2)CN(C(=O)OC(C)(C)C)[C@@H]1C(=O)OC

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.33
CYP2C19 P33261 1/20 0.33
TP53 P04637 2/20 0.31
ALDH1A1 P00352 5/20 0.31
MAPT P10636 2/20 0.31
CYP1A2 P05177 1/20 0.31
CYP2C9 P11712 1/20 0.31
HPGD P15428 1/20 0.31
TLR9 Q9NR96 1/20 0.31
MEN1 O00255 2/20 0.31
KMT2A Q03164 2/20 0.31
AXL P30530 1/20 0.31
MERTK Q12866 1/20 0.31
GPR119 Q8TDV5 2/20 0.30
LMNA P02545 2/20 0.30
NPC1 O15118 1/20 0.30
POLB P06746 1/20 0.30
RAB9A P51151 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
P2RX3 P56373 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
SCHEMBL30070881 0.89 CYP3A4 (0.35) CYP3A4CYP2C19TP53ALDH1A1MAPT
SCHEMBL30070883 0.89 CYP3A4 (0.35) CYP3A4CYP2C19TP53ALDH1A1MAPT
SCHEMBL30070872 0.88 CYP3A4 (0.33) CYP3A4CYP2C19TP53ALDH1A1MAPT
SCHEMBL26096510 0.87 ALDH1A1 (0.30) ALDH1A1MEN1KMT2ANPC1POLB
SCHEMBL26099256 0.81
SCHEMBL30070864 0.81
SCHEMBL26466566 0.77
SCHEMBL26466005 0.76 ALDH1A1 (0.30) CYP3A4TP53ALDH1A1SMN1; SMN2
SCHEMBL26467582 0.76
SCHEMBL26466565 0.76

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-4087583-B1 ARGINASE INHIBITORS AND METHODS OF USE MERCK SHARP & DOHME LLC (US) 2026-04-22 EP disclosed
US-20230140132-A1 ARGINASE INHIBITORS AND METHODS OF USE MERCK SHARP & DOHME LLC (US) 2023-05-04 US disclosed
EP-4087583-A1 ARGINASE INHIBITORS AND METHODS OF USE Merck Sharp & Dohme LLC (US) 2022-11-16 EP 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-20230140132-A1 ARGINASE INHIBITORS AND METHODS OF USE ARG1, ARG2, PRMT1 CYP3A4 1543/4885CYP2C19 958/4885TP53 4159/4885

“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.