SCHEMBL17440233

SCHEMBL17440233

COC(=O)[C@@H]1CC[C@H](O)C[C@H]1OC

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CHRM2 P08172 1/20 0.40
▸ CHRM4 P08173 1/20 0.40
▸ CHRM3 P20309 1/20 0.40
▸ CYP3A4 P08684 5/20 0.39
▸ MAPT P10636 2/20 0.39
▸ KDM4E B2RXH2 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.36
▸ SLC6A4 P31645 1/20 0.35

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
SCHEMBL17440308 1.00 CHRM2 (0.40) CHRM2CHRM4CHRM3CYP3A4MAPT
SCHEMBL17440248 1.00 CHRM2 (0.40) CHRM2CHRM4CHRM3CYP3A4MAPT
SCHEMBL9550332 0.83 CHRM2 (0.44) CHRM2CHRM4CHRM3CYP3A4MAPT
SCHEMBL15653898 0.82 GABRR1 (0.34) CHRM2CHRM3CYP3A4MAPTKDM4E
SCHEMBL15655634 0.82 GABRR1 (0.34) CHRM2CHRM3CYP3A4MAPTKDM4E
SCHEMBL15655766 0.82 GABRR1 (0.34) CHRM2CHRM3CYP3A4MAPTKDM4E
SCHEMBL28488918 0.79 CHRM2 (0.42) CHRM2CHRM4CHRM3CYP3A4MAPT
SCHEMBL13738379 0.78 CHRM2 (0.39) CHRM2CHRM4CHRM3CYP3A4SLC6A4
SCHEMBL12631508 0.78 CHRM2 (0.42) CHRM2CHRM4CHRM3CYP3A4
SCHEMBL739390 0.78 CHRM2 (0.42) CHRM2CHRM4CHRM3CYP3A4

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-20240228508-A1 TRICYCLIC FUSED THIOPHENE DERIVATIVES AS JAK INHIBITORS INCYTE CORPORATION 2024-07-11 — — US disclosed
US-11851442-B2 Tricyclic fused thiophene derivatives as JAK inhibitors INCYTE CORPORATION (US) 2023-12-26 — — US disclosed
US-9908895-B2 Tricyclic fused thiophene derivatives as JAK inhibitors INCYTE CORPORATION (US) 2018-03-06 — — US disclosed
US-20160024109-A1 TRICYCLIC FUSED THIOPHENE DERIVATIVES AS JAK INHIBITORS INCYTE HOLDINGS CORPORATION 2016-01-28 — — US disclosed
US-20160015695-A1 TRICYCLIC FUSED THIOPHENE DERIVATIVES AS JAK INHIBITORS INCYTE CORPORATION 2016-01-21 — — 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 (4 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-20240228508-A1 TRICYCLIC FUSED THIOPHENE DERIVATIVES AS JAK INHIBITORS JAK1, JAK3, JAK2 CHRM2 4866/4885CHRM4 4843/4885CHRM3 4808/4885
US-20160015695-A1 TRICYCLIC FUSED THIOPHENE DERIVATIVES AS JAK INHIBITORS JAK1, JAK3, JAK2 CHRM2 4866/4885CHRM4 4843/4885CHRM3 4808/4885
US-11851442-B2 Tricyclic fused thiophene derivatives as JAK inhibitors JAK1, JAK3, JAK2 CHRM2 4866/4885CHRM4 4843/4885CHRM3 4808/4885
US-20160024109-A1 TRICYCLIC FUSED THIOPHENE DERIVATIVES AS JAK INHIBITORS JAK1, JAK3, JAK2 CHRM2 4866/4885CHRM4 4843/4885CHRM3 4808/4885

“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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