SCHEMBL27140276

SCHEMBL27140276

O[C@H]1CCN(c2cnccn2)C1

nearest known ligand 0.59

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 6/20 0.52
GPR119 Q8TDV5 2/20 0.46
RXFP1 Q9HBX9 1/20 0.46
KMT2A Q03164 1/20 0.44
DPP4 P27487 1/20 0.44
DPP8 Q6V1X1 1/20 0.44
DPP9 Q86TI2 1/20 0.44
DPP7 Q9UHL4 1/20 0.44
SORD Q00796 1/20 0.43
TP53 P04637 2/20 0.43
GRM1 Q13255 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43

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
SCHEMBL24928451 1.00 KDM4E (0.52) KDM4EGPR119RXFP1KMT2ADPP4
SCHEMBL30718898 1.00 KDM4E (0.52) KDM4EGPR119RXFP1KMT2ADPP4
SCHEMBL26863233 0.89 KDM4E (0.59) KDM4EGPR119RXFP1SORDTP53
SCHEMBL13035375 0.79 KDM4E (0.52) KDM4EGPR119RXFP1TP53GRM1
SCHEMBL1267664 0.79 KDM4E (0.49) KDM4EGPR119RXFP1KMT2ADPP4
SCHEMBL18239409 0.79 KDM4E (0.49) KDM4EGPR119RXFP1DPP4DPP8
Hydrochloric Acid SCHEMBL18228248 0.78 KDM4E (0.48) KDM4EGPR119RXFP1DPP4DPP8
SCHEMBL13703134 0.76 KCNH2 (0.45) GPR119KMT2A
SCHEMBL6403047 0.76 PLD1 (0.50) KDM4EGPR119GRM1
SCHEMBL8318328 0.76 PLD1 (0.50) KDM4EGPR119GRM1

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-20240067632-A1 WEE1 Degrading Compounds and Uses Thereof BRISTOL-MYERS SQUIBB COMPANY (US) 2024-02-29 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-20240067632-A1 WEE1 Degrading Compounds and Uses Thereof WEE1, WEE2, PPME1 KDM4E 376/4885GPR119 4217/4885RXFP1 4045/4885

“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.