SCHEMBL661074

SCHEMBL661074

CC(C)[Si](C(C)C)(C(C)C)n1cc(B2OC(C)(C)C(C)(C)O2)c2ccc(F)cc21

nearest known ligand 0.35

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
LPL P06858 1/20 0.35
LIPG Q9Y5X9 1/20 0.35
IDO1 P14902 1/20 0.33
TDO2 P48775 1/20 0.33
CXCR2 P25025 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
SCHEMBL29559 0.82 LPL (0.33) LPLLIPG
SCHEMBL16990403 0.73 LPL (0.36) LPLLIPGIDO1TDO2CXCR2
SCHEMBL18233837 0.73 HTR2C (0.33)
SCHEMBL21275790 0.72 LPL (0.35) LPLLIPGIDO1TDO2CXCR2
SCHEMBL1356283 0.70 KDM4E (0.47) LPLLIPGIDO1TDO2
SCHEMBL3928563 0.70 JAK2 (0.33)
SCHEMBL1892254 0.68 HTR6 (0.39)
SCHEMBL16009573 0.68 HTR6 (0.35) LPLLIPGCXCR2
SCHEMBL16651607 0.68 BRD4 (0.41) LPLLIPGIDO1TDO2
SCHEMBL16651362 0.68 BRD4 (0.41) LPLLIPGIDO1TDO2

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
US-20160333015-A1 4-Substituted Pyrrolo[2,3-d]pyrimidine Compound and Use Thereof JIANGSU CAREFREE PHARMACEUTICAL CO., LTD (CN) 2016-11-17 US disclosed
US-8378104-B2 7-aminofuropyridine derivatives OSI Pharmaceuticals, LLC (US) 2013-02-19 US disclosed
US-20120046267-A1 7-AMINOFUROPYRIDINE DERIVATIVES OSI PHARMACEUTICALS, INC. 2012-02-23 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-20120046267-A1 7-AMINOFUROPYRIDINE DERIVATIVES MAP3K5, STK17A, MAPKAPK5 LPL 4866/4885LIPG 4818/4885IDO1 1522/4885
US-20160333015-A1 4-Substituted Pyrrolo[2,3-d]pyrimidine Compound and Use Thereof JAK1, JAK2, JAK3 LPL 4683/4885LIPG 4178/4885IDO1 355/4885

“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.