SCHEMBL24623285

SCHEMBL24623285

CN(C)c1ccc2c(CCNC(=O)C(C)(C)C)cc(=O)oc2c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 7/20 0.44
▸ KDM4E B2RXH2 5/20 0.44
▸ HPGD P15428 3/20 0.44
▸ MAPT P10636 2/20 0.44
▸ NPC1 O15118 1/20 0.44
▸ LMNA P02545 1/20 0.44
▸ POLB P06746 1/20 0.44
▸ NR4A1 P22736 1/20 0.44
▸ MCL1 Q07820 1/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.44
▸ TDP1 Q9NUW8 1/20 0.44
▸ SAE1 Q9UBE0 1/20 0.44
▸ UBA2 Q9UBT2 1/20 0.44
▸ MTNR1A P48039 2/20 0.44
▸ MTNR1B P49286 2/20 0.44
▸ HSD17B3 P37058 3/20 0.43
▸ HSD17B10 Q99714 2/20 0.42
▸ GAA P10253 2/20 0.42
▸ ERAP1 Q9NZ08 1/20 0.42
▸ SLC18A1 P54219 1/20 0.41

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
SCHEMBL22632228 0.87 MTNR1A (0.58) ALDH1A1KDM4EHPGDMAPTNPC1
SCHEMBL24623284 0.84 SLC18A1 (0.48) ALDH1A1KDM4EHPGDMTNR1AMTNR1B
SCHEMBL24623256 0.83 IGLV6-57 (0.46) ALDH1A1KDM4EHPGDMAPTNPC1
SCHEMBL24623269 0.82 RAD52 (0.45) ALDH1A1KDM4EHPGDPOLBMTNR1A
SCHEMBL24623214 0.82 MTNR1A (0.64) ALDH1A1KDM4EHPGDLMNASMN1; SMN2
SCHEMBL22632229 0.82 SLC18A1 (0.50) ALDH1A1KDM4EHPGDMAPTNPC1
SCHEMBL22677549 0.80 ALDH1A1 (0.48) ALDH1A1KDM4EHPGDMAPTNPC1
SCHEMBL24623270 0.78 DRD4 (0.45) ALDH1A1KDM4EHPGDMAPTNPC1
SCHEMBL24623218 0.77 ALDH1A1 (0.63) ALDH1A1KDM4EHPGDNPC1POLB
SCHEMBL2633118 0.76 KDM4E (0.47) ALDH1A1KDM4EHPGDMAPTNPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220218722-A1 COUMARIN-MODIFIED ANDROGENS FOR THE TREATMENT OF PROSTATE CANCER UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION 2022-07-14 — — 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 (1 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-20220218722-A1 COUMARIN-MODIFIED ANDROGENS FOR THE TREATMENT OF PROSTATE CANCER AR, SHBG, NCOA1 ALDH1A1 1280/4885KDM4E 4644/4885HPGD 108/4885

“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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