SCHEMBL13617190

SCHEMBL13617190

CC(C)(C)OC(=O)NC(=O)N1C[C@H](Oc2nc(-c3ccc(C(F)(F)F)cc3)nc3c2oc2ccccc23)C[C@H]1C(N)=O

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.38
KMT2A Q03164 5/20 0.35
MAPT P10636 5/20 0.35
LMNA P02545 4/20 0.35
POLB P06746 2/20 0.35
HTT P42858 1/20 0.35
ALDH1A1 P00352 8/20 0.34
MEN1 O00255 4/20 0.34
KDM4E B2RXH2 2/20 0.34
HPGD P15428 3/20 0.33
HSD17B10 Q99714 2/20 0.33
NPSR1 Q6W5P4 2/20 0.33
USP2 O75604 1/20 0.33
SCN9A Q15858 3/20 0.33
FPR2 P25090 2/20 0.33
GAA P10253 2/20 0.32
CGAS Q8N884 1/20 0.31
CFD P00746 1/20 0.31
HDAC4 P56524 1/20 0.30
HDAC6 Q9UBN7 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
SCHEMBL13617175 0.88 TSHR (0.42) TSHRKMT2AMAPTLMNAPOLB
SCHEMBL6858197 0.84 MAPT (0.37) TSHRKMT2AMAPTLMNAPOLB
SCHEMBL2219949 0.84 ALDH1A1 (0.40) TSHRKMT2AMAPTLMNAPOLB
SCHEMBL16747595 0.78 TSHR (0.37) TSHRKMT2AMAPTLMNAPOLB
SCHEMBL20305913 0.77 MAPT (0.43) TSHRKMT2AMAPTLMNAPOLB
SCHEMBL6857748 0.76 MCL1 (0.39) TSHRKMT2AMAPTLMNAPOLB
SCHEMBL13607505 0.75 MAPT (0.36) TSHRKMT2AMAPTLMNAPOLB
SCHEMBL17805719 0.74 TSHR (0.31) TSHR
SCHEMBL17805537 0.74 TSHR (0.33) TSHRMAPTALDH1A1KDM4EHPGD
SCHEMBL13607504 0.73 ALDH1A1 (0.38) TSHRKMT2AMAPTLMNAPOLB

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-20090286814-A1 HCV PROTEASE INHIBITORS TAIGEN BIOTECHNOLOGY CO., LTD. (TW) 2009-11-19 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-20090286814-A1 HCV PROTEASE INHIBITORS HAVCR2, SPINT2, RNASE1 TSHR 3574/4885KMT2A 3138/4885MAPT 3508/4885

“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.