SCHEMBL17239491

SCHEMBL17239491

C[Si](C)(C)CCOCn1cc(CO)nn1

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
NOTUM Q6P988 12/20 0.42
P2RX7 Q99572 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.35
ROCK1 Q13464 1/20 0.35
CLK4 Q9HAZ1 1/20 0.35
KDM4E B2RXH2 1/20 0.33
MAPT P10636 1/20 0.33
DPP4 P27487 1/20 0.33
HSP90AB1 P08238 1/20 0.33
GBA1 P04062 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
SCHEMBL8248810 0.84 DGAT1 (0.33) HSP90AB1
SCHEMBL17249575 0.84 NOTUM (0.44) NOTUMP2RX7L3MBTL1KDM4EMAPT
SCHEMBL17239614 0.82 CYP19A1 (0.33) L3MBTL1HSP90AB1GBA1
SCHEMBL17239509 0.81 CYP19A1 (0.32) HSP90AB1
SCHEMBL29334060 0.78 DGAT1 (0.40)
SCHEMBL15747304 0.78 DGAT1 (0.32)
SCHEMBL17239536 0.77 HSP90AB1 (0.34) HSP90AB1
SCHEMBL17251282 0.77 NOTUM (0.38) NOTUMP2RX7L3MBTL1KDM4EMAPT
SCHEMBL5246866 0.76 NPC1 (0.33)
SCHEMBL31166186 0.76 KLKB1 (0.38) DPP4

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-3140298-A1 TROPOMYOSIN-RELATED KINASE INHIBITORS Pfizer Inc. (US) 2017-03-15 EP disclosed
US-9328096-B2 Tropomyosin-related kinase inhibitors PFIZER INC. (US) 2016-05-03 US disclosed
WO-2015170218-A1 TROPOMYOSIN-RELATED KINASE INHIBITORS PFIZER INC. (US) 2015-11-12 WO disclosed
US-20150322043-A1 TROPOMYOSIN-RELATED KINASE INHIBITORS PFIZER (US) 2015-11-12 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 (1 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-20150322043-A1 TROPOMYOSIN-RELATED KINASE INHIBITORS TPM3, MUSK, TPM4 NOTUM 4428/4885P2RX7 3425/4885L3MBTL1 2396/4885

“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.