SCHEMBL29326656

SCHEMBL29326656

O=c1c2sc(-c3ccccc3Cl)cc2[nH]c(=S)n1-c1cccc2ccccc12

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A1 P04798 3/20 0.51
CYP1B1 Q16678 3/20 0.51
PDE7A Q13946 4/20 0.43
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
ALOX12 P18054 2/20 0.41
NPSR1 Q6W5P4 2/20 0.41
KCNH2 Q12809 1/20 0.41
HPGD P15428 1/20 0.41
CYP1A2 P05177 3/20 0.39
HTT P42858 2/20 0.39
CYP3A4 P08684 1/20 0.39
MAPT P10636 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
ALDH1A1 P00352 2/20 0.39
KDM4E B2RXH2 2/20 0.39
SMN1; SMN2 Q16637 1/20 0.37
ERCC5 P28715 1/20 0.37
FEN1 P39748 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
SCHEMBL29326162 0.89 CYP1A1 (0.53) CYP1A1CYP1B1CYP1A2HTTALDH1A1
SCHEMBL27379202 0.88 CYP1A1 (0.43) CYP1A1CYP1B1PDE7AMEN1KMT2A
SCHEMBL29326196 0.82 CYP1A1 (0.44) CYP1A1CYP1B1CYP1A2HTTALDH1A1
SCHEMBL29326453 0.80 CYP1A1 (0.47) CYP1A1CYP1B1MEN1KMT2ANPSR1
SCHEMBL29326467 0.80 ERCC5 (0.44) CYP1A1CYP1B1CYP1A2HTTALDH1A1
SCHEMBL29326200 0.79 CYP1A1 (0.43) CYP1A1CYP1B1CYP1A2HTTKDM4E
SCHEMBL29326183 0.79 ERCC5 (0.43) CYP1A1CYP1B1PDE7AMEN1KMT2A
SCHEMBL29326194 0.78 ERCC5 (0.40) CYP1A1CYP1B1CYP1A2HTTALDH1A1
SCHEMBL27192316 0.78 CYP1A1 (0.44) CYP1A1CYP1B1MEN1KMT2AHTT
SCHEMBL29326215 0.77 ERCC5 (0.41) CYP1A1CYP1B1CYP1A2HTTALDH1A1

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-20240239807-A1 SARS-COV2 MAIN PROTEASE INHIBITORS GILEAD SCIENCES, INC. 2024-07-18 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-20240239807-A1 SARS-COV2 MAIN PROTEASE INHIBITORS ACE2, TMPRSS2, ACE CYP1A1 882/4885CYP1B1 1007/4885PDE7A 4371/4885

“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.