SCHEMBL24532470

SCHEMBL24532470

O=C(O)c1ccnc2ccc(N3CC4(C3)OCCO4)cc12

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.46
▸ ALDH1A1 P00352 7/20 0.37
▸ KDM4E B2RXH2 5/20 0.37
▸ L3MBTL1 Q9Y468 2/20 0.37
▸ MEN1 O00255 1/20 0.37
▸ POLB P06746 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ TDP1 Q9NUW8 1/20 0.37
▸ CYP19A1 P11511 1/20 0.36
▸ KDM4A O75164 2/20 0.35
▸ RAB9A P51151 1/20 0.35
▸ EGLN1 Q9GZT9 1/20 0.35
▸ HIF1AN Q9NWT6 1/20 0.35
▸ GLA P06280 1/20 0.35
▸ HTT P42858 1/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ RET P07949 1/20 0.35
▸ KDR P35968 1/20 0.35
▸ CSNK1A1 P48729 1/20 0.35
▸ CDK8 P49336 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
SCHEMBL29681047 1.00 LMNA (0.46) LMNAALDH1A1KDM4EL3MBTL1MEN1
SCHEMBL24532877 0.88 LMNA (0.44) LMNAALDH1A1KDM4EL3MBTL1MEN1
SCHEMBL29681318 0.87 LMNA (0.45) LMNAALDH1A1KDM4EL3MBTL1MEN1
SCHEMBL24532707 0.87 LMNA (0.45) LMNAALDH1A1KDM4EL3MBTL1MEN1
SCHEMBL24532477 0.86 MAPT (0.41) LMNAALDH1A1KDM4EL3MBTL1MEN1
SCHEMBL29681511 0.86 MAPT (0.41) LMNAALDH1A1KDM4EL3MBTL1MEN1
SCHEMBL29681579 0.84 LMNA (0.43) LMNAALDH1A1KDM4EL3MBTL1MEN1
SCHEMBL24532812 0.84 LMNA (0.43) LMNAALDH1A1KDM4EL3MBTL1MEN1
SCHEMBL24532565 0.84 LMNA (0.49) LMNAKDM4EL3MBTL1CYP19A1KDM4A
SCHEMBL24532631 0.84 LMNA (0.49) LMNAALDH1A1KDM4EL3MBTL1CYP19A1

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 938/4885ALDH1A1 1593/4885KDM4E 895/4885
US-11858924-B2 N-(2-(4-cyanothiazolidin-3-yl)-2-oxoethyl)-quinoline-4-carboxamides FAP, PREP, CTRL LMNA 938/4885ALDH1A1 1593/4885KDM4E 895/4885

“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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