SCHEMBL26098494

SCHEMBL26098494

COc1ccc(NC(=O)c2c3c(nc4cc(Cl)ccc24)CCN(CCc2ccccc2)C3)cc1OC

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 5/20 0.56
▸ ALDH1A1 P00352 5/20 0.56
▸ POLB P06746 3/20 0.56
▸ L3MBTL1 Q9Y468 2/20 0.56
▸ MAPK1 P28482 2/20 0.52
▸ SMN1; SMN2 Q16637 4/20 0.51
▸ HTT P42858 2/20 0.51
▸ KDM4E B2RXH2 1/20 0.51
▸ ATM Q13315 1/20 0.51
▸ ABCB1 P08183 7/20 0.49
▸ ABCG2 Q9UNQ0 6/20 0.49
▸ LMNA P02545 1/20 0.48
▸ GAA P10253 1/20 0.48
▸ TP53 P04637 1/20 0.48
▸ KMT2A Q03164 2/20 0.47
▸ MEN1 O00255 1/20 0.47
▸ RECQL P46063 1/20 0.47
▸ BLM P54132 1/20 0.47
▸ MCL1 Q07820 1/20 0.47
▸ CTDSP1 Q9GZU7 1/20 0.47

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
SCHEMBL26097289 0.95 MAPT (0.54) MAPTALDH1A1POLBL3MBTL1MAPK1
SCHEMBL26097193 0.90 MAPT (0.57) MAPTALDH1A1POLBL3MBTL1MAPK1
SCHEMBL26099566 0.88 LMNA (0.56) MAPTALDH1A1POLBL3MBTL1MAPK1
SCHEMBL26098861 0.88 MAPT (0.51) MAPTALDH1A1POLBL3MBTL1MAPK1
SCHEMBL26097738 0.87 MAPT (0.54) MAPTALDH1A1POLBL3MBTL1MAPK1
SCHEMBL26099638 0.85 ALDH1A1 (0.54) MAPTALDH1A1POLBL3MBTL1MAPK1
SCHEMBL26099407 0.84 MAPT (0.50) MAPTALDH1A1POLBL3MBTL1MAPK1
SCHEMBL26099622 0.84 MAPT (0.56) MAPTALDH1A1POLBL3MBTL1MAPK1
SCHEMBL26100377 0.82 LMNA (0.55) MAPTALDH1A1POLBL3MBTL1MAPK1
SCHEMBL31666079 0.82 ALDH1A1 (0.48) MAPTALDH1A1POLBL3MBTL1MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12370183-B2 Compositions and methods for treating malaria RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2025-07-29 — — US disclosed
US-20230139910-A1 COMPOSITIONS AND METHODS FOR TREATING MALARIA UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION 2023-05-04 — — US disclosed
US-20230139910-A1 COMPOSITIONS AND METHODS FOR TREATING MALARIA UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION 2023-05-04 — — US disclosed
US-20230139910-A1 COMPOSITIONS AND METHODS FOR TREATING MALARIA UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION 2023-05-04 — — US 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-12370183-B2 Compositions and methods for treating malaria G6PD, QDPR, FASN MAPT 1034/4885ALDH1A1 1569/4885POLB 500/4885
US-20230139910-A1 COMPOSITIONS AND METHODS FOR TREATING MALARIA G6PD, QDPR, FASN MAPT 1034/4885ALDH1A1 1569/4885POLB 500/4885

“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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