SCHEMBL23971108

SCHEMBL23971108

Cc1ncc(CCCCCO)c(C(=O)OC(C)(C)C)n1

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GCK P35557 2/20 0.35
TDP1 Q9NUW8 1/20 0.35
TKT P29401 3/20 0.33
CYP4F2 P78329 3/20 0.33
CYP4A11 Q02928 3/20 0.33
LMNA P02545 1/20 0.30
RXRA P19793 1/20 0.30
NR1H2 P55055 1/20 0.30
NR1H3 Q13133 1/20 0.30

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
SCHEMBL23971083 0.75 KDM4E (0.36) TDP1CYP4F2CYP4A11LMNA
SCHEMBL23970514 0.75 TDP1 (0.36) GCKTDP1CYP4F2CYP4A11
SCHEMBL30159135 0.75 TDP1 (0.36) GCKTDP1CYP4F2CYP4A11
SCHEMBL23971329 0.73 TDP1 (0.38) GCKTDP1CYP4F2CYP4A11LMNA
SCHEMBL30410313 0.73 TDP1 (0.39) TDP1CYP4F2CYP4A11LMNANR1H2
SCHEMBL23971276 0.73 TDP1 (0.39) TDP1CYP4F2CYP4A11LMNANR1H2
SCHEMBL23971080 0.73 TDP1 (0.39) TDP1CYP4F2CYP4A11LMNANR1H2
SCHEMBL23971324 0.72 TDP1 (0.35) TDP1CYP4F2CYP4A11RXRANR1H2
SCHEMBL23971073 0.72 TDP1 (0.35) GCKTDP1CYP4F2CYP4A11
SCHEMBL23971066 0.72 TDP1 (0.35) GCKTDP1CYP4F2CYP4A11RXRA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11976083-B2 Inhibitors of peptidylarginine deiminases GILEAD SCIENCES, INC. (US) 2024-05-07 US disclosed
CN-115551862-B Macrocyclic inhibitors of peptidyl arginine deiminase 吉利德科学公司 2024-04-12 CN disclosed
EP-4143189-A1 MACROCYCLIC INHIBITORS OF PEPTIDYLARGININE DEIMINASES GILEAD SCIENCES, INC. (US) 2023-03-08 EP disclosed
US-20230002412-A1 INHIBITORS OF PEPTIDYLARGININE DEIMINASES GILEAD SCIENCES, INC. 2023-01-05 US disclosed
US-20230002412-A1 INHIBITORS OF PEPTIDYLARGININE DEIMINASES GILEAD SCIENCES, INC. 2023-01-05 US disclosed
CN-115551862-A Macrocyclic inhibitors of peptidyl arginine deiminase 吉利德科学公司 2022-12-30 CN disclosed
WO-2021222353-A1 MACROCYCLIC INHIBITORS OF PEPTIDYLARGININE DEIMINASES GILEAD SCIENCES, INC. (US) 2021-11-04 WO disclosed
WO-2021222353-A1 MACROCYCLIC INHIBITORS OF PEPTIDYLARGININE DEIMINASES GILEAD SCIENCES, INC. (US) 2021-11-04 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 (2 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-11976083-B2 Inhibitors of peptidylarginine deiminases PADI4, PADI2, PADI1 GCK 3494/4885TDP1 199/4885TKT 1368/4885
US-20230002412-A1 INHIBITORS OF PEPTIDYLARGININE DEIMINASES PADI4, PADI2, PADI1 GCK 3494/4885TDP1 199/4885TKT 1368/4885

“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.