SCHEMBL24740100

SCHEMBL24740100

CCNC(=O)c1cc2ccc(Cl)c(F)c2[nH]1

nearest known ligand 0.58

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 5/20 0.58
EIF4A3 P38919 1/20 0.43
LMNA P02545 2/20 0.41
POLB P06746 2/20 0.41
MAPT P10636 2/20 0.39
NUDT1 P36639 1/20 0.39
CDK1 P06493 1/20 0.39
CCNB1 P14635 1/20 0.39
DRD2 P14416 1/20 0.39
DRD3 P35462 1/20 0.39
HRH4 Q9H3N8 1/20 0.38
HRH3 Q9Y5N1 1/20 0.38

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
SCHEMBL24740852 0.86 ALOX15 (0.60) ALOX15LMNAPOLBMAPTNUDT1
SCHEMBL24019964 0.81 ALOX15 (0.58) ALOX15EIF4A3LMNAPOLBMAPT
SCHEMBL25768433 0.81 ALOX15 (0.53) ALOX15NUDT1DRD2DRD3HRH4
SCHEMBL25812182 0.80 ALOX15 (0.52) ALOX15NUDT1HRH4
SCHEMBL30310723 0.79 XDH (0.47) ALOX15EIF4A3MAPTCDK1CCNB1
SCHEMBL7673791 0.79 XDH (0.47) ALOX15EIF4A3MAPTCDK1CCNB1
SCHEMBL25812177 0.78 ALOX15 (0.51) ALOX15NUDT1HRH4
SCHEMBL4041607 0.78 CDK1 (0.61) ALOX15EIF4A3LMNAPOLBMAPT
SCHEMBL30310477 0.78 EIF4A3 (0.61) EIF4A3LMNAMAPT
SCHEMBL7677228 0.78 EIF4A3 (0.61) EIF4A3LMNAMAPT

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-11524940-B1 Inhibitors of cysteine proteases and methods of use thereof Pardes Biosciences, Inc. (US) 2022-12-13 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-11524940-B1 Inhibitors of cysteine proteases and methods of use thereof CTRL, CTSV, CTSL ALOX15 1749/4885EIF4A3 608/4885LMNA 2486/4885

“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.