SCHEMBL17440204

SCHEMBL17440204

COC(=O)[C@H]1CC[C@@H](O)C[C@H]1NC(=O)OCc1ccccc1

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CPB1 P15086 2/20 0.74
▸ CYP2C9 P11712 2/20 0.54
▸ CYP2C19 P33261 2/20 0.54
▸ TSHR P16473 2/20 0.54
▸ ALDH1A1 P00352 2/20 0.54
▸ CYP1A2 P05177 1/20 0.54
▸ POLB P06746 1/20 0.54
▸ CYP3A4 P08684 1/20 0.54
▸ CYP2D6 P10635 1/20 0.54
▸ LMNA P02545 1/20 0.50
▸ GAA P10253 1/20 0.50
▸ EPHX1 P07099 1/20 0.45
▸ KDM1A O60341 1/20 0.45
▸ MAOB P27338 1/20 0.45
▸ CA1 P00915 2/20 0.45
▸ CA2 P00918 2/20 0.45
▸ ACHE P22303 2/20 0.45
▸ CTSB P07858 2/20 0.45
▸ CTSS P25774 2/20 0.45
▸ CTSK P43235 2/20 0.45

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
SCHEMBL10916786 0.92 CPB1 (0.77) CPB1CYP2C9CYP2C19TSHRALDH1A1
SCHEMBL10916791 0.92 CPB1 (0.77) CPB1CYP2C9CYP2C19TSHRALDH1A1
SCHEMBL30288858 0.91 CPB1 (0.69) CPB1CYP2C9CYP2C19TSHRALDH1A1
SCHEMBL30288647 0.91 CPB1 (0.69) CPB1CYP2C9CYP2C19TSHRALDH1A1
SCHEMBL29046605 0.91 CPB1 (0.69) CPB1CYP2C9CYP2C19TSHRALDH1A1
SCHEMBL29046606 0.91 CPB1 (0.69) CPB1CYP2C9CYP2C19TSHRALDH1A1
SCHEMBL29046618 0.91 CPB1 (0.69) CPB1CYP2C9CYP2C19TSHRALDH1A1
SCHEMBL23089809 0.90 CPB1 (0.90) CPB1CYP2C9CYP2C19TSHRALDH1A1
SCHEMBL15657136 0.90 CPB1 (0.59) CPB1TSHRALDH1A1CYP1A2GAA
SCHEMBL2497897 0.90 CPB1 (0.90) CPB1CYP2C9CYP2C19TSHRALDH1A1

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 CPB1 3695/4885CYP2C9 1583/4885CYP2C19 1499/4885
US-20160015695-A1 TRICYCLIC FUSED THIOPHENE DERIVATIVES AS JAK INHIBITORS JAK1, JAK3, JAK2 CPB1 3695/4885CYP2C9 1583/4885CYP2C19 1499/4885
US-11851442-B2 Tricyclic fused thiophene derivatives as JAK inhibitors JAK1, JAK3, JAK2 CPB1 3695/4885CYP2C9 1583/4885CYP2C19 1499/4885
US-20160024109-A1 TRICYCLIC FUSED THIOPHENE DERIVATIVES AS JAK INHIBITORS JAK1, JAK3, JAK2 CPB1 3695/4885CYP2C9 1583/4885CYP2C19 1499/4885

“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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