SCHEMBL31687997

SCHEMBL31687997

O=c1[nH]c2cc(-c3ccccc3Cl)oc2c(=O)n1-c1cncc2ccccc12

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1A1 P04798 2/20 0.44
▸ CYP1A2 P05177 2/20 0.44
▸ CYP1B1 Q16678 2/20 0.44
▸ KDM4E B2RXH2 2/20 0.39
▸ HTT P42858 1/20 0.39
▸ CDK1 P06493 3/20 0.36
▸ CCNB1 P14635 3/20 0.36
▸ CCNB2 O95067 2/20 0.36
▸ CCNB3 Q8WWL7 2/20 0.36
▸ TP53 P04637 1/20 0.35
▸ PIM1 P11309 3/20 0.35
▸ CSNK2A2 P19784 3/20 0.35
▸ CSNK2B P67870 3/20 0.35
▸ PIM3 Q86V86 3/20 0.35
▸ PIM2 Q9P1W9 3/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ NPC1 O15118 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ HPGD P15428 1/20 0.35
▸ RAB9A P51151 1/20 0.35

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
SCHEMBL31688011 0.84 HSD17B10 (0.38) CYP1A1CYP1A2CYP1B1KDM4EHTT
SCHEMBL27191731 0.80 TNKS2 (0.46) KDM4EHTTTP53NPEPPSPTGES
SCHEMBL27192007 0.79 KDM4E (0.42) KDM4EHTTTP53ALDH1A1NPEPPS
SCHEMBL27378169 0.78 KDM4E (0.42) KDM4EHTTTP53NPC1ALDH1A1
SCHEMBL31018953 0.78 KDM4E (0.44) KDM4EHTTTP53NPEPPSPTGES
SCHEMBL27192316 0.78 CYP1A1 (0.44) CYP1A1CYP1B1KDM4EHTTTP53
SCHEMBL27192218 0.78 KDM4E (0.44) KDM4EHTTTP53NPEPPSPTGES
SCHEMBL27377611 0.78 KDM4E (0.42) KDM4EHTTTP53NPEPPSPTGES
SCHEMBL27377720 0.78 KDM4E (0.42) KDM4EHTTTP53NPEPPSPTGES
SCHEMBL27379634 0.77 PTGES (0.42) KDM4EHTTPTGES

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-20250296936-A1 SARS-COV2 MAIN PROTEASE INHIBITORS GILEAD SCIENCES, INC. 2025-09-25 — — 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-20250296936-A1 SARS-COV2 MAIN PROTEASE INHIBITORS ACE2, TMPRSS2, ACE CYP1A1 1057/4885CYP1A2 169/4885CYP1B1 1256/4885

“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.

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