SCHEMBL24019690

SCHEMBL24019690

COc1ccc2[nH]c(C(=O)NC(C)C)nc2c1Cl

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 1/20 0.40
PDE4A P27815 3/20 0.40
PDE4B Q07343 3/20 0.40
PDE4C Q08493 3/20 0.40
PDE4D Q08499 3/20 0.40
POLB P06746 3/20 0.38
TDP1 Q9NUW8 2/20 0.38
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
KLF5 Q13887 1/20 0.38
TSHR P16473 2/20 0.38
MAPT P10636 2/20 0.38
LMNA P02545 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.37
ALDH1A1 P00352 2/20 0.37
MAOB P27338 1/20 0.37
ADORA2A P29274 1/20 0.37
EGLN1 Q9GZT9 2/20 0.37
PTK2 Q05397 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
SCHEMBL25758900 0.82 ALOX15 (0.40) ALOX15POLBSMN1; SMN2ALDH1A1EGLN1
SCHEMBL23836107 0.82 MAOB (0.55) ALOX15POLBNPC1RAB9ATSHR
SCHEMBL25758898 0.80 PDE4A (0.43) ALOX15PDE4APDE4BPDE4CPDE4D
SCHEMBL24019960 0.80 ALOX15 (0.46) ALOX15POLBTDP1NPC1RAB9A
SCHEMBL24019698 0.79 ALOX15 (0.37) ALOX15POLBTSHREGLN1
SCHEMBL24740638 0.76 ALOX15 (0.42) ALOX15POLBSMN1; SMN2EGLN1
SCHEMBL25758887 0.75 EGLN1 (0.37) ALOX15POLBEGLN1
SCHEMBL25758817 0.73 KMT2A (0.54) ALOX15POLBNPC1RAB9AMAPT
SCHEMBL23836108 0.72 ALOX15 (0.56) ALOX15POLBTDP1NPC1RAB9A
SCHEMBL24019958 0.72 HRH4 (0.53) ALOX15POLBSMN1; SMN2ALDH1A1EGLN1

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 1749/4885PDE4A 3397/4885PDE4B 3512/4885
US-11524940-B1 Inhibitors of cysteine proteases and methods of use thereof CTRL, CTSV, CTSL ALOX15 1749/4885PDE4A 3397/4885PDE4B 3512/4885
US-20230212152-A1 INHIBITORS OF CYSTEINE PROTEASES AND METHODS OF USE THEREOF CTRL, CTSL, CTSV ALOX15 1455/4885PDE4A 4097/4885PDE4B 3929/4885

“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.