SCHEMBL27186309

SCHEMBL27186309

C[Si](C)(C)CCOCn1cc2c(=O)n(C3CCN(S(C)(=O)=O)CC3)cc(C(=O)O)c2n1

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 4/20 0.39
▸ KDM4E B2RXH2 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ GAA P10253 1/20 0.32
▸ HPGD P15428 1/20 0.32
▸ HSD17B10 Q99714 1/20 0.32
▸ LRRK2 Q5S007 1/20 0.31
▸ LMNA P02545 1/20 0.31

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
SCHEMBL27186398 0.87 KDM4E (0.36) KDM4EALDH1A1GAAHPGDHSD17B10
SCHEMBL27186175 0.86 KDM4E (0.32) BRD4KDM4EALDH1A1GAAHPGD
SCHEMBL27186261 0.84 KDM4E (0.32) KDM4EALDH1A1GAAHPGDHSD17B10
SCHEMBL27186392 0.79 PDE7A (0.32) —
SCHEMBL27186388 0.79 PDE7A (0.32) —
SCHEMBL27186086 0.76 JAK1 (0.35) HSD17B10LRRK2LMNA
SCHEMBL27186163 0.76 KLKB1 (0.32) —
SCHEMBL27186269 0.75 NPC1 (0.30) LRRK2
SCHEMBL27186361 0.72 NPC1 (0.31) —
SCHEMBL27186178 0.72 JAK1 (0.35) LRRK2

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 BRD4 787/4885KDM4E 1518/4885ALDH1A1 3733/4885

“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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