SCHEMBL8262160

SCHEMBL8262160

COC(=O)[C@@H]1C[C@@H](OC(=O)N2CCc3cccc(O)c3C2)CN1C(=O)OC(C)(C)C

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
UCHL1 P09936 2/20 0.42
PRMT5 O14744 4/20 0.41
WDR77 Q9BQA1 4/20 0.41
NR1H2 P55055 2/20 0.41
NR1H3 Q13133 1/20 0.41
ESR2 Q92731 1/20 0.39
PTPN1 P18031 1/20 0.37
HSD11B1 P28845 4/20 0.37
P2RX3 P56373 1/20 0.37
HPGDS O60760 1/20 0.37
DDB1 Q16531 1/20 0.37
CRBN Q96SW2 1/20 0.37
MAPK1 P28482 1/20 0.37

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
SCHEMBL2612174 0.89 PRMT5 (0.47) UCHL1PRMT5WDR77NR1H2NR1H3
SCHEMBL3748218 0.89 PRMT5 (0.47) UCHL1PRMT5WDR77NR1H2NR1H3
SCHEMBL8262167 0.89 PRMT5 (0.42) UCHL1PRMT5WDR77NR1H2NR1H3
SCHEMBL8262164 0.86 NR1H2 (0.42) UCHL1PRMT5WDR77NR1H2NR1H3
SCHEMBL8261917 0.83 DDB1 (0.43) UCHL1PRMT5WDR77NR1H2NR1H3
SCHEMBL4413682 0.83 NAMPT (0.47) UCHL1PRMT5WDR77NR1H2NR1H3
SCHEMBL8191840 0.83 NAMPT (0.47) UCHL1PRMT5WDR77NR1H2NR1H3
SCHEMBL13573806 0.83 NAMPT (0.47) UCHL1PRMT5WDR77NR1H2NR1H3
SCHEMBL14963381 0.83 DDB1 (0.42) UCHL1PRMT5WDR77NR1H2NR1H3
SCHEMBL6913773 0.83 DDB1 (0.42) UCHL1PRMT5WDR77NR1H2NR1H3

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-7470664-B2 HCV NS3 protease inhibitors MERCK & CO., INC. (US) 2008-12-30 US disclosed
US-20070027071-A1 HCV NS3 protease inhibitors MERCK SHARP & DOHME LLC 2007-02-01 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-20070027071-A1 HCV NS3 protease inhibitors HAVCR2, GTF3C3, CTSC UCHL1 483/4885PRMT5 2225/4885WDR77 3344/4885

“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.