SCHEMBL10213794

SCHEMBL10213794

CC1(C)OB(c2cc(-c3cc4ccccc4s3)c3c(cnn3COCC[Si](C)(C)C)c2)OC1(C)C

nearest known ligand 0.37

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ PDGFRB P09619 7/20 0.37
▸ KDR P35968 7/20 0.37
▸ LPL P06858 2/20 0.33
▸ LIPG Q9Y5X9 2/20 0.33
▸ SNCA P37840 1/20 0.33
▸ IRAK4 Q9NWZ3 1/20 0.33

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
SCHEMBL10213788 0.84 MAPKAPK2 (0.36) KDRIRAK4
SCHEMBL760831 0.83 DGAT1 (0.34) —
SCHEMBL759495 0.81 PDGFRB (0.34) PDGFRBKDRLPLLIPGSNCA
SCHEMBL760853 0.81 PDGFRB (0.37) PDGFRBKDRLPLLIPGSNCA
SCHEMBL20085789 0.78 IRAK4 (0.34) IRAK4
SCHEMBL760484 0.78 PTGS2 (0.31) IRAK4
SCHEMBL30788909 0.77 IRAK4 (0.41) LPLLIPGSNCAIRAK4
SCHEMBL31387262 0.77 IRAK4 (0.41) LPLLIPGSNCAIRAK4
SCHEMBL14737906 0.73 UCHL1 (0.34) IRAK4
SCHEMBL760565 0.73 MAPKAPK2 (0.58) KDRIRAK4

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-20120053345-A1 Indazole Compounds ABBOTT LABORATORIES (US) 2012-03-01 — — US disclosed
US-8008481-B2 Indazole compounds ABBVIE INC. 2011-08-30 — — US disclosed
US-20070282101-A1 Indazole compounds ABBVIE INC. 2007-12-06 — — 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-20070282101-A1 Indazole compounds CYP3A43, CYP3A7, UGT1A1 PDGFRB 2312/4885KDR 3628/4885LPL 3658/4885
US-20120053345-A1 Indazole Compounds CYP3A43, CYP3A7, UGT1A1 PDGFRB 2312/4885KDR 3628/4885LPL 3658/4885

“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.

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