SCHEMBL3841245

SCHEMBL3841245

CCCc1cn(COCC[Si](C)(C)C)cn1

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 1/20 0.33
CPB2 Q96IY4 3/20 0.33
CPB1 P15086 2/20 0.33
CYP2C9 P11712 1/20 0.30
TSHR P16473 1/20 0.30
CYP2C19 P33261 1/20 0.30
MTOR P42345 1/20 0.30
HRH4 Q9H3N8 1/20 0.30
HRH3 Q9Y5N1 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
SCHEMBL22093251 0.88 DGAT1 (0.34) DGAT1CPB2CPB1
SCHEMBL2473549 0.87 DGAT1 (0.34) DGAT1
SCHEMBL5764924 0.83 KDM4E (0.35) DGAT1CPB2CPB1
SCHEMBL22093263 0.83 CPB1 (0.33) DGAT1CPB2CPB1CYP2C9TSHR
SCHEMBL31631922 0.82 DGAT1 (0.33) DGAT1
SCHEMBL3637180 0.78 CPB2 (0.36) DGAT1CPB2CPB1
SCHEMBL18431180 0.78 DGAT1 (0.32) DGAT1
SCHEMBL2822834 0.78 DGAT1 (0.38) DGAT1CYP2C9CYP2C19
SCHEMBL2074286 0.77 DUT (0.35) DGAT1
SCHEMBL26693973 0.77 DGAT1 (0.35) DGAT1CYP2C9CYP2C19

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1311488-B1 SUBSTITUTED IMIDAZOLES AS TAFIA INHIBITORS PFIZER LTD (GB) 2009-11-04 EP disclosed
US-6949577-B2 Pharmaceuticals PFIZER, INC. (US) 2005-09-27 US disclosed
US-20030236420-A1 Pharmaceuticals ALLERTON CHARLOTTE MOIRA NORFO (GB) 2003-12-25 US disclosed
US-20020147229-A1 Pharmaceuticals PFIZER INC. 2002-10-10 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 (2 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-20020147229-A1 Pharmaceuticals BDKRB1, TFPI, BDKRB2 DGAT1 1457/4885CPB2 234/4885CPB1 168/4885
US-20030236420-A1 Pharmaceuticals BDKRB1, TFPI, SERPINE1 DGAT1 1870/4885CPB2 167/4885CPB1 181/4885

“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.