SCHEMBL24916059

SCHEMBL24916059

CCOC(=O)c1cc(CC)cc2c(C(C)C)cc(C)nc12

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.41
L3MBTL1 Q9Y468 2/20 0.40
KDM4E B2RXH2 7/20 0.38
ALDH1A1 P00352 4/20 0.38
KMT2A Q03164 3/20 0.38
TSHR P16473 2/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
MEN1 O00255 1/20 0.38
GABRA1 P14867 1/20 0.38
GABRB2 P47870 1/20 0.38
CCR6 P51684 1/20 0.38
MAPT P10636 2/20 0.38
MAPK1 P28482 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
CYP4F2 P78329 1/20 0.36
CYP4A11 Q02928 1/20 0.36
IKBKB O14920 1/20 0.36

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
SCHEMBL24915919 0.85 HPGD (0.43) POLBL3MBTL1KDM4EALDH1A1TSHR
SCHEMBL24915920 0.84 L3MBTL1 (0.37) L3MBTL1KDM4EALDH1A1KMT2ASMN1; SMN2
SCHEMBL24916409 0.82 GABRA1 (0.43) L3MBTL1KDM4EALDH1A1KMT2ATSHR
SCHEMBL29923210 0.82 ALDH1A1 (0.42) L3MBTL1KDM4EALDH1A1KMT2ATSHR
SCHEMBL24915691 0.82 ALDH1A1 (0.42) L3MBTL1KDM4EALDH1A1KMT2ATSHR
SCHEMBL24915922 0.80 MEN1 (0.40) L3MBTL1KDM4EALDH1A1KMT2ATSHR
SCHEMBL24915926 0.77 TLR9 (0.42) KDM4EALDH1A1SMN1; SMN2
SCHEMBL24916053 0.76 DHFR (0.43) POLBL3MBTL1KDM4EMAPT
SCHEMBL24916056 0.74 KDM4E (0.34) POLBL3MBTL1KDM4EALDH1A1MAPT
SCHEMBL22766603 0.70 GABRA1 (0.47) L3MBTL1KDM4EALDH1A1KMT2ATSHR

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-20230026466-A1 WDR5 INHIBITORS AND MODULATORS VANDERBILT UNIVERSITY 2023-01-26 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-20230026466-A1 WDR5 INHIBITORS AND MODULATORS WDR5, WDR1, WDR3 POLB 3227/4885L3MBTL1 1214/4885KDM4E 105/4885

“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.