SCHEMBL27186151

SCHEMBL27186151

C[Si](C)(C)CCOCn1ncc2c(=O)n(C3CCOCC3)ccc21

nearest known ligand 0.38

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ PDE1B Q01064 16/20 0.38
▸ PDE1C Q14123 16/20 0.38
▸ PDE1A P54750 15/20 0.38
▸ CNR1 P21554 1/20 0.34
▸ CNR2 P34972 1/20 0.34
▸ PDE4D Q08499 1/20 0.33
▸ NPC1 O15118 1/20 0.32
▸ KDM4C Q9H3R0 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
SCHEMBL27186188 0.86 NPC1 (0.34) NPC1
SCHEMBL27186184 0.86 NPC1 (0.34) NPC1
SCHEMBL27186115 0.85 JAK1 (0.34) NPC1
SCHEMBL29844258 0.84 DGAT1 (0.36) PDE1BPDE1CPDE1ANPC1
SCHEMBL27186166 0.80 PDE1A (0.32) PDE1BPDE1CPDE1APDE4D
SCHEMBL27186123 0.76 PDE4B (0.35) PDE1BPDE1CPDE1A
SCHEMBL27185463 0.69 NPC1 (0.35) NPC1
SCHEMBL29966986 0.69 DGAT1 (0.35) NPC1
SCHEMBL19616675 0.68 DGAT1 (0.37) NPC1
SCHEMBL20753970 0.68 NPC1 (0.38) NPC1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240109887-A1 NOVEL SUBSTITUTED BICYCLIC AZA-HETEROCYCLES AS SOS1 INHIBITORS VIVA STAR BIOSCIENCES (SUZHOU) CO., LTD. (CN) 2024-04-04 — — US disclosed
WO-2022187266-A1 NOVEL SUBSTITUTED BICYCLI AZA-HETEROCYCLES AS SOS1 INHIBITORS VIVA STAR BIOSCIENCES (SUZHOU) CO., LTD. (CN) 2022-09-09 — — 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 (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-20240109887-A1 NOVEL SUBSTITUTED BICYCLIC AZA-HETEROCYCLES AS SOS1 INHIBITORS SOS1, SOS2, KSR1 PDE1B 1585/4885PDE1C 1979/4885PDE1A 1247/4885

“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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