SCHEMBL24020380

SCHEMBL24020380

O=C(O)c1nc2c(Cl)cc(Cl)cc2[nH]1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 2/20 0.58
HTT P42858 1/20 0.54
EGLN1 Q9GZT9 1/20 0.53
RHEB Q15382 3/20 0.50
GRIN1 Q05586 2/20 0.47
PRKCZ Q05513 1/20 0.47
MEN1 O00255 1/20 0.44
GRIN2D O15399 1/20 0.44
GRIN3B O60391 1/20 0.44
CYP1A2 P05177 1/20 0.44
CYP2D6 P10635 1/20 0.44
CYP2C9 P11712 1/20 0.44
HPGD P15428 1/20 0.44
ALOX15 P16050 1/20 0.44
TSHR P16473 1/20 0.44
CYP2C19 P33261 1/20 0.44
BLM P54132 1/20 0.44
KMT2A Q03164 1/20 0.44
GRIN2A Q12879 1/20 0.44
GRIN2B Q13224 1/20 0.44

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
SCHEMBL30310503 1.00 HRH4 (0.58) HRH4HTTEGLN1RHEBGRIN1
SCHEMBL30310686 0.85 HRH4 (0.57) HRH4HTTEGLN1RHEBGRIN1
SCHEMBL15939130 0.85 HRH4 (0.57) HRH4HTTEGLN1RHEBGRIN1
SCHEMBL12271579 0.83 HRH4 (0.61) HRH4HTTEGLN1RHEBDHODH
SCHEMBL31024290 0.83 RHEB (0.45) HRH4EGLN1RHEBGRIN1DHODH
SCHEMBL24020387 0.81 HRH4 (0.56) HRH4HTTEGLN1RHEBPRKCZ
SCHEMBL12319343 0.80 EGLN1 (0.58) HRH4EGLN1RHEBCBFBGPR17
SCHEMBL9703593 0.79 GRIN1 (0.59) HRH4HTTEGLN1GRIN1PRKCZ
SCHEMBL24019958 0.77 HRH4 (0.53) HRH4HTTEGLN1PRKCZALOX15
SCHEMBL9589180 0.77 GPR17 (0.47) HRH4RHEBDHODHFBP1GPR17

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 5 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
WO-2021252644-A1 INHIBITORS OF CYSTEINE PROTEASES AND METHODS OF USE THEREOF Pardes Biosciences, Inc. (US) 2021-12-16 WO 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 HRH4 4013/4885HTT 1484/4885EGLN1 1548/4885
US-11524940-B1 Inhibitors of cysteine proteases and methods of use thereof CTRL, CTSV, CTSL HRH4 4013/4885HTT 1484/4885EGLN1 1548/4885
US-20230212152-A1 INHIBITORS OF CYSTEINE PROTEASES AND METHODS OF USE THEREOF CTRL, CTSL, CTSV HRH4 4259/4885HTT 2737/4885EGLN1 1066/4885

“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.