SCHEMBL1890280

SCHEMBL1890280

CC(C)(C)OC(=O)N1CCC[C@H]1c1ncc(-c2ccc3cc(Cl)ncc3c2)n1COCC[Si](C)(C)C

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TSHR P16473 5/20 0.37
LMNA P02545 4/20 0.37
MEN1 O00255 2/20 0.37
MAPT P10636 2/20 0.37
KMT2A Q03164 2/20 0.37
NPSR1 Q6W5P4 2/20 0.37
HTT P42858 1/20 0.37
ALDH1A1 P00352 5/20 0.36
F11 P03951 1/20 0.35
CHEK2 O96017 1/20 0.35
POLB P06746 1/20 0.35
HDAC8 Q9BY41 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
GPR119 Q8TDV5 1/20 0.34

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
SCHEMBL1889501 0.91 CPT1A (0.37) F11
SCHEMBL12661219 0.90 GPR119 (0.36) TSHRLMNAMEN1MAPTKMT2A
SCHEMBL12661150 0.90 ALDH1A1 (0.37) TSHRLMNAMEN1MAPTKMT2A
SCHEMBL1887118 0.90 CHEK2 (0.38) TSHRLMNAMEN1MAPTKMT2A
SCHEMBL1888626 0.89 DGAT1 (0.37) TSHRLMNAMEN1MAPTKMT2A
SCHEMBL12661239 0.89 ALDH1A1 (0.36) TSHRLMNAMEN1MAPTKMT2A
SCHEMBL9281762 0.88 ALDH1A1 (0.41) TSHRLMNAMEN1MAPTKMT2A
SCHEMBL1884887 0.88 ALDH1A1 (0.36) TSHRLMNAMEN1MAPTKMT2A
SCHEMBL932607 0.87 CHEK2 (0.36) TSHRLMNAMEN1MAPTKMT2A
SCHEMBL12661149 0.87 GPR119 (0.36) TSHRLMNAMEN1MAPTKMT2A

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-20110112100-A1 Hepatitis C Virus Inhibitors PFIZER INC. 2011-05-12 US disclosed
US-20110112100-A1 Hepatitis C Virus Inhibitors PFIZER INC. 2011-05-12 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-20110112100-A1 Hepatitis C Virus Inhibitors HAVCR2, SLC10A1, HCCS TSHR 4599/4885LMNA 3337/4885MEN1 4544/4885

“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.