SCHEMBL24532707

SCHEMBL24532707

O=C(O)c1ccnc2ccc(N3CC4(CCO4)C3)cc12

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.45
▸ RET P07949 1/20 0.36
▸ KDR P35968 1/20 0.36
▸ CSNK1A1 P48729 1/20 0.36
▸ CDK8 P49336 1/20 0.36
▸ GSK3A P49840 1/20 0.36
▸ GSK3B P49841 1/20 0.36
▸ ACVR1 Q04771 1/20 0.36
▸ CLK4 Q9HAZ1 1/20 0.36
▸ DYRK1B Q9Y463 1/20 0.36
▸ KDM4E B2RXH2 4/20 0.36
▸ L3MBTL1 Q9Y468 2/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ POLB P06746 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ TDP1 Q9NUW8 1/20 0.36
▸ KDM5A P29375 4/20 0.36
▸ KDM4C Q9H3R0 4/20 0.36
▸ KDM5B Q9UGL1 3/20 0.36

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
SCHEMBL29681318 1.00 LMNA (0.45) LMNARETKDRCSNK1A1CDK8
SCHEMBL24532470 0.87 LMNA (0.46) LMNARETKDRCSNK1A1CDK8
SCHEMBL29681047 0.87 LMNA (0.46) LMNARETKDRCSNK1A1CDK8
SCHEMBL24532747 0.86 MAPT (0.40) LMNARETKDRCSNK1A1CDK8
SCHEMBL29680925 0.85 LMNA (0.49) LMNAKDM4EL3MBTL1ALDH1A1KDM5A
SCHEMBL24532631 0.85 LMNA (0.49) LMNAKDM4EL3MBTL1ALDH1A1KDM5A
SCHEMBL29681454 0.83 LMNA (0.47) LMNAKDM5AKDM4CKDM5BCYP19A1
SCHEMBL24532344 0.83 LMNA (0.47) LMNAKDM5AKDM4CKDM5BCYP19A1
SCHEMBL24532315 0.83 LMNA (0.47) LMNAALDH1A1KDM5AKDM4CKDM5B
SCHEMBL24532565 0.83 LMNA (0.49) LMNAKDM4EL3MBTL1KDM5AKDM4C

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-11858924-B2 N-(2-(4-cyanothiazolidin-3-yl)-2-oxoethyl)-quinoline-4-carboxamides ASTRAZENECA (SE) 2024-01-02 — — US disclosed
US-11858924-B2 N-(2-(4-cyanothiazolidin-3-yl)-2-oxoethyl)-quinoline-4-carboxamides ASTRAZENECA (SE) 2024-01-02 — — US disclosed
US-20230312550-A1 N-(2-(4-CYANOTHIAZOLIDIN-3-YL)-2-OXOETHYL)-QUINOLINE-4-CARBOXAMIDES ASTRAZENECA AB (SE) 2023-10-05 — — US disclosed
US-20230312550-A1 N-(2-(4-CYANOTHIAZOLIDIN-3-YL)-2-OXOETHYL)-QUINOLINE-4-CARBOXAMIDES ASTRAZENECA AB (SE) 2023-10-05 — — US disclosed
WO-2022130270-A1 N-(2-(4-CYANOTHIAZOLIDIN-3-YL)-2-OXOETHYL)- QUINOLINE-4-CARBOXAMIDES ASTRAZENECA AB (SE) 2022-06-23 — — 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-20230312550-A1 N-(2-(4-CYANOTHIAZOLIDIN-3-YL)-2-OXOETHYL)-QUINOLINE-4-CARBOXAMIDES FAP, PREP, CTRL LMNA 938/4885RET 451/4885KDR 1513/4885
US-11858924-B2 N-(2-(4-cyanothiazolidin-3-yl)-2-oxoethyl)-quinoline-4-carboxamides FAP, PREP, CTRL LMNA 938/4885RET 451/4885KDR 1513/4885

“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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