SCHEMBL24532477

SCHEMBL24532477

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

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 5/20 0.41
▸ MEN1 O00255 3/20 0.41
▸ KMT2A Q03164 3/20 0.41
▸ SMN1; SMN2 Q16637 2/20 0.41
▸ NPC1 O15118 1/20 0.41
▸ RAB9A P51151 1/20 0.41
▸ RXFP1 Q9HBX9 1/20 0.41
▸ LMNA P02545 2/20 0.40
▸ KDM4E B2RXH2 3/20 0.39
▸ PSMD14 O00487 1/20 0.36
▸ TP53 P04637 2/20 0.36
▸ GAA P10253 2/20 0.36
▸ ALDH1A1 P00352 3/20 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
▸ GSK3A P49840 1/20 0.35
▸ GSK3B P49841 1/20 0.35
▸ ACVR1 Q04771 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
SCHEMBL29681511 1.00 MAPT (0.41) MAPTMEN1KMT2ASMN1; SMN2NPC1
SCHEMBL24532730 0.89 MET (0.44) MAPTMEN1KMT2ASMN1; SMN2NPC1
SCHEMBL24532747 0.88 MAPT (0.40) MAPTMEN1KMT2ASMN1; SMN2NPC1
SCHEMBL29681665 0.86 LMNA (0.43) MAPTMEN1KMT2ASMN1; SMN2NPC1
SCHEMBL29681047 0.86 LMNA (0.46) MEN1KMT2ASMN1; SMN2RAB9ALMNA
SCHEMBL24532317 0.86 LMNA (0.43) MAPTMEN1KMT2ASMN1; SMN2NPC1
SCHEMBL24532470 0.86 LMNA (0.46) MEN1KMT2ASMN1; SMN2RAB9ALMNA
SCHEMBL29681585 0.85 MAPT (0.42) MAPTMEN1KMT2ASMN1; SMN2NPC1
SCHEMBL24532865 0.85 MAPT (0.42) MAPTMEN1KMT2ASMN1; SMN2NPC1
SCHEMBL24532496 0.85 LMNA (0.42) MAPTMEN1KMT2ASMN1; SMN2NPC1

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 MAPT 3751/4885MEN1 1482/4885KMT2A 1862/4885
US-11858924-B2 N-(2-(4-cyanothiazolidin-3-yl)-2-oxoethyl)-quinoline-4-carboxamides FAP, PREP, CTRL MAPT 3751/4885MEN1 1482/4885KMT2A 1862/4885

“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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