SCHEMBL25758739

SCHEMBL25758739

C=C(NC(C)C)OCc1cccc(Cl)c1

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.52
HPGD P15428 1/20 0.52
CYP3A4 P08684 2/20 0.46
IDO1 P14902 2/20 0.46
AGXT P21549 2/20 0.46
HCAR2 Q8TDS4 1/20 0.46
PNMT P11086 1/20 0.45
MMP1 P03956 1/20 0.43
MMP2 P08253 1/20 0.43
MMP9 P14780 1/20 0.43
MMP12 P39900 1/20 0.43
ENPP2 Q13822 1/20 0.43
TSHR P16473 2/20 0.42
KDM4E B2RXH2 1/20 0.42
RECQL P46063 1/20 0.42
MAOB P27338 3/20 0.42
MAOA P21397 2/20 0.42
HTT P42858 1/20 0.41

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
SCHEMBL25759197 0.83 CYP3A4 (0.50) ALDH1A1HPGDCYP3A4IDO1AGXT
SCHEMBL24740255 0.82 ALDH1A1 (0.58) ALDH1A1HPGDCYP3A4IDO1AGXT
SCHEMBL24752912 0.81 ATM (0.49) ALDH1A1CYP3A4TSHR
SCHEMBL25758750 0.79 MEN1 (0.41) ALDH1A1HPGDPNMT
SCHEMBL8552967 0.78 CYP3A4 (0.55) ALDH1A1HPGDCYP3A4IDO1AGXT
SCHEMBL7975207 0.75 ALDH1A1 (0.60) ALDH1A1HPGDCYP3A4IDO1AGXT
SCHEMBL12848458 0.74 SMN1; SMN2 (0.52) ALDH1A1HPGDCYP3A4IDO1AGXT
SCHEMBL25758752 0.74 KCNA3 (0.46) HPGDMAOBMAOA
SCHEMBL20267796 0.74 CYP3A4 (0.58) ALDH1A1HPGDCYP3A4IDO1AGXT
SCHEMBL6148841 0.71 ADAMTS4 (0.53) ALDH1A1HPGDHCAR2MMP1MMP2

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-20230212152-A1 INHIBITORS OF CYSTEINE PROTEASES AND METHODS OF USE THEREOF Pardes Biosciences, Inc. 2023-07-06 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-20230212152-A1 INHIBITORS OF CYSTEINE PROTEASES AND METHODS OF USE THEREOF CTRL, CTSL, CTSV ALDH1A1 1863/4885HPGD 1219/4885CYP3A4 712/4885

“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.