SCHEMBL24019964

SCHEMBL24019964

CC(C)NC(=O)c1cc2ccc(Cl)c(F)c2[nH]1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 3/20 0.58
EIF4A3 P38919 2/20 0.49
ALPL P05186 2/20 0.43
AR P10275 1/20 0.40
PIP5K1C O60331 1/20 0.37
ADORA3 P0DMS8 1/20 0.37
ADORA2A P29274 1/20 0.37
ADORA2B P29275 1/20 0.37
ADORA1 P30542 1/20 0.37
PTK2 Q05397 1/20 0.37
PTK2B Q14289 1/20 0.37
LMNA P02545 1/20 0.37
TP53 P04637 1/20 0.37
POLB P06746 1/20 0.37
KDM4E B2RXH2 2/20 0.37
TAS1R3 Q7RTX0 1/20 0.37
TAS1R1 Q7RTX1 1/20 0.37
ALDH1A1 P00352 1/20 0.37
MAPT P10636 1/20 0.37
KCNA3 P22001 1/20 0.37

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
SCHEMBL24019762 0.86 ALOX15 (0.60) ALOX15EIF4A3ALPLADORA3ADORA2A
SCHEMBL25758822 0.86 ALOX15 (0.57) ALOX15EIF4A3ALPLARADORA3
SCHEMBL24740347 0.84 ALOX15 (0.61) ALOX15EIF4A3ALPLARADORA3
SCHEMBL30310723 0.82 XDH (0.47) ALOX15EIF4A3ALPLMAPTCDK1
SCHEMBL7673791 0.82 XDH (0.47) ALOX15EIF4A3ALPLMAPTCDK1
SCHEMBL24740100 0.81 ALOX15 (0.58) ALOX15EIF4A3LMNAPOLBMAPT
SCHEMBL24019772 0.81 ALOX15 (0.53) ALOX15EIF4A3ALPLARADORA3
SCHEMBL24019959 0.81 ALOX15 (0.57) ALOX15ALPLADORA3ADORA2AADORA2B
SCHEMBL24019957 0.80 ALOX15 (0.52) ALOX15EIF4A3ALPLADORA3ADORA2A
SCHEMBL24019764 0.78 ALOX15 (0.51) ALOX15EIF4A3ALPLLMNAMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230212152-A1 INHIBITORS OF CYSTEINE PROTEASES AND METHODS OF USE THEREOF Pardes Biosciences, Inc. 2023-07-06 US disclosed
US-20230212152-A1 INHIBITORS OF CYSTEINE PROTEASES AND METHODS OF USE THEREOF Pardes Biosciences, Inc. 2023-07-06 US disclosed
US-11524940-B1 Inhibitors of cysteine proteases and methods of use thereof Pardes Biosciences, Inc. (US) 2022-12-13 US disclosed
US-11174231-B1 Inhibitors of cysteine proteases and methods of use thereof Pardes Biosciences, Inc. (US) 2021-11-16 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 (3 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-11174231-B1 Inhibitors of cysteine proteases and methods of use thereof CTRL, CTSV, CTSL ALOX15 1749/4885EIF4A3 608/4885ALPL 1768/4885
US-11524940-B1 Inhibitors of cysteine proteases and methods of use thereof CTRL, CTSV, CTSL ALOX15 1749/4885EIF4A3 608/4885ALPL 1768/4885
US-20230212152-A1 INHIBITORS OF CYSTEINE PROTEASES AND METHODS OF USE THEREOF CTRL, CTSL, CTSV ALOX15 1455/4885EIF4A3 582/4885ALPL 1886/4885

“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.