SCHEMBL761248

SCHEMBL761248

Cc1c2cc(Br)cc(-c3cc4ccccc4s3)c2nn1COCC[Si](C)(C)C

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ DGAT1 O75907 2/20 0.35
▸ PIK3R1 P27986 1/20 0.34
▸ PIK3CA P42336 1/20 0.34
▸ APP P05067 1/20 0.32
▸ S1PR1 P21453 1/20 0.32
▸ MAPKAPK2 P49137 1/20 0.30
▸ CKS1B P61024 1/20 0.30
▸ SKP2 Q13309 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
SCHEMBL759495 0.83 PDGFRB (0.34) —
SCHEMBL758231 0.81 PIK3R1 (0.33) DGAT1PIK3R1PIK3CAAPPS1PR1
SCHEMBL760831 0.79 DGAT1 (0.34) DGAT1PIK3R1PIK3CAAPPS1PR1
SCHEMBL758484 0.71 CKS1B (0.31) PIK3CACKS1BSKP2
SCHEMBL10213788 0.71 MAPKAPK2 (0.36) APPS1PR1MAPKAPK2
SCHEMBL100126 0.68 GRIN2B (0.34) PIK3R1PIK3CAAPPMAPKAPK2CKS1B
SCHEMBL760853 0.67 PDGFRB (0.37) —
SCHEMBL761006 0.67 MAPKAPK2 (0.43) APPMAPKAPK2
SCHEMBL27215315 0.66 DGAT1 (0.39) DGAT1
SCHEMBL10213794 0.65 PDGFRB (0.37) —

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 6 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-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-8008481-B2 Indazole compounds ABBVIE INC. 2011-08-30 — — US disclosed
US-20070282101-A1 Indazole compounds ABBVIE INC. 2007-12-06 — — 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 DGAT1 2137/4885PIK3R1 1014/4885PIK3CA 979/4885
US-20120053345-A1 Indazole Compounds CYP3A43, CYP3A7, UGT1A1 DGAT1 2137/4885PIK3R1 1014/4885PIK3CA 979/4885

“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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