SCHEMBL26293258

SCHEMBL26293258

C[C@H](CC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)c1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PGR P06401 1/20 0.41
ADRA2A P08913 1/20 0.41
ADRA2B P18089 1/20 0.41
HTR2A P28223 1/20 0.41
HRH1 P35367 1/20 0.41
KCNH2 Q12809 1/20 0.41
KMT2A Q03164 2/20 0.40
ALDH1A1 P00352 3/20 0.40
LMNA P02545 3/20 0.40
MAPT P10636 2/20 0.39
L3MBTL1 Q9Y468 2/20 0.38
HPGD P15428 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
USP2 O75604 1/20 0.38
RAB9A P51151 1/20 0.37
MDM2 Q00987 1/20 0.37
POLB P06746 1/20 0.36
ATM Q13315 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
KCNN4 O15554 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
SCHEMBL26292979 0.86 APAF1 (0.42) KCNH2ALDH1A1LMNAMAPTHPGD
SCHEMBL12038615 0.86 APAF1 (0.42) KCNH2ALDH1A1LMNAMAPTHPGD
SCHEMBL16743931 0.84 MAPT (0.41) KCNH2KMT2AALDH1A1LMNAMAPT
SCHEMBL19871023 0.83 MAPT (0.40) KCNH2KMT2ALMNAMAPTHPGD
SCHEMBL26294391 0.83 MAPT (0.40) KCNH2KMT2ALMNAMAPTHPGD
SCHEMBL26293357 0.82 ESRRB (0.47) KMT2AALDH1A1MAPTL3MBTL1MDM2
SCHEMBL15249334 0.82 ESRRB (0.47) KMT2AALDH1A1MAPTL3MBTL1MDM2
SCHEMBL26293249 0.81 ALDH1A1 (0.38) KCNH2KMT2AALDH1A1LMNAMAPT
SCHEMBL26293551 0.81 CYP1A2 (0.41) KCNH2KMT2AALDH1A1MAPTL3MBTL1
SCHEMBL25408076 0.78 PPARA (0.49) ATM

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-20230234917-A1 ASPARAGINE DERIVATIVES AND METHODS OF USING SAME SENDA BIOSCIENCES INC (US) 2023-07-27 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-20230234917-A1 ASPARAGINE DERIVATIVES AND METHODS OF USING SAME ASNS, SI, NARS1 PGR 2102/4885ADRA2A 4843/4885ADRA2B 4857/4885

“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.