SCHEMBL24532853

SCHEMBL24532853

COC(=O)c1ccnc2ccc(N3CCC4(CCOCC4)CC3)cc12

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 7/20 0.50
▸ MEN1 O00255 4/20 0.50
▸ KMT2A Q03164 4/20 0.50
▸ SMN1; SMN2 Q16637 3/20 0.50
▸ NPC1 O15118 1/20 0.50
▸ RAB9A P51151 1/20 0.50
▸ RXFP1 Q9HBX9 1/20 0.50
▸ HIF1A Q16665 1/20 0.43
▸ GAA P10253 4/20 0.42
▸ TP53 P04637 1/20 0.42
▸ RIPK1 Q13546 4/20 0.42
▸ TDP1 Q9NUW8 3/20 0.41
▸ L3MBTL1 Q9Y468 3/20 0.41
▸ KDM4E B2RXH2 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ POLB P06746 1/20 0.41
▸ LMNA P02545 3/20 0.40
▸ MC4R P32245 2/20 0.40
▸ HTT P42858 2/20 0.40
▸ MAPK1 P28482 2/20 0.40

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
SCHEMBL29681493 0.91 MAPT (0.46) MAPTMEN1KMT2ASMN1; SMN2NPC1
SCHEMBL24532770 0.91 MAPT (0.46) MAPTMEN1KMT2ASMN1; SMN2NPC1
SCHEMBL24532867 0.89 MAPT (0.58) MAPTMEN1KMT2ASMN1; SMN2NPC1
SCHEMBL24532544 0.87 MEN1 (0.47) MAPTMEN1KMT2ASMN1; SMN2NPC1
SCHEMBL24532730 0.86 MET (0.44) MAPTMEN1KMT2ASMN1; SMN2NPC1
SCHEMBL24532144 0.86 MAPT (0.44) MAPTMEN1KMT2ASMN1; SMN2NPC1
SCHEMBL24532253 0.85 MAPT (0.54) MAPTMEN1KMT2ASMN1; SMN2NPC1
SCHEMBL24532461 0.85 MAPT (0.41) MAPTMEN1KMT2ASMN1; SMN2NPC1
SCHEMBL29681650 0.85 MAPT (0.41) MAPTMEN1KMT2ASMN1; SMN2NPC1
SCHEMBL24532865 0.84 MAPT (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.

Send feedback