SCHEMBL760853

SCHEMBL760853

CC1(C)OB(c2cc(-c3cc4ccccc4s3)c3nn(COCC[Si](C)(C)C)cc3c2)OC1(C)C

nearest known ligand 0.37

Predicted protein targets (top 5)

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 0.32

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
SCHEMBL759495 0.83 PDGFRB (0.34) PDGFRBKDRLPLLIPGSNCA
SCHEMBL758231 0.83 PIK3R1 (0.33) KDR
SCHEMBL10213794 0.81 PDGFRB (0.37) PDGFRBKDRLPLLIPGSNCA
SCHEMBL761006 0.78 MAPKAPK2 (0.43) KDR
SCHEMBL16023071 0.77 SNCA (0.36) LPLLIPGSNCA
SCHEMBL26093683 0.69 LIPG (0.39) LPLLIPGSNCA
SCHEMBL758403 0.69 TNFRSF1A (0.43) PDGFRBKDRLPLLIPGSNCA
SCHEMBL757554 0.68 PDGFRB (0.46) PDGFRBKDRLPLLIPGSNCA
SCHEMBL758354 0.68 MAPKAPK2 (0.48) PDGFRBKDRLPLLIPG
SCHEMBL15481254 0.68 LIPG (0.60) PDGFRBKDRLPLLIPGSNCA

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 5 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
EP-2001480-A2 INDAZOLE COMPOUNDS Abbott Laboratories (US) 2008-12-17 — — EP disclosed
US-20070282101-A1 Indazole compounds ABBVIE INC. 2007-12-06 — — US disclosed
WO-2007117465-A2 INDAZOLE COMPOUNDS ABBOTT LABORATORIES (US) 2007-10-18 — — WO 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.

Send feedback