SCHEMBL30433411

SCHEMBL30433411

O=C1CC[C@@H](CNCN2Cc3ccccc3C2=O)N1

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CD274 Q9NZQ7 16/20 0.44
▸ PDCD1 Q15116 4/20 0.44
▸ KDM4E B2RXH2 1/20 0.44
▸ ALOX15 P16050 1/20 0.44
▸ TSHR P16473 1/20 0.44
▸ SIRT1 Q96EB6 1/20 0.44
▸ CRBN Q96SW2 1/20 0.43
▸ PDCD1LG2 Q9BQ51 8/20 0.42
▸ DPP4 P27487 1/20 0.40
▸ PREP P48147 1/20 0.40
▸ FAP Q12884 1/20 0.40
▸ DPP8 Q6V1X1 1/20 0.40
▸ DPP9 Q86TI2 1/20 0.40

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
SCHEMBL15254386 0.67 CYP1A2 (0.48) KDM4ETSHRCRBN
SCHEMBL15254389 0.67 CYP1A2 (0.48) KDM4ETSHRCRBN
SCHEMBL30073110 0.67 KDM4E (0.72) KDM4EALOX15TSHRSIRT1
SCHEMBL30073106 0.67 KDM4E (0.72) KDM4EALOX15TSHRSIRT1
SCHEMBL19028093 0.67 HTR1A (0.58) KDM4EALOX15TSHRSIRT1DPP4
SCHEMBL1776113 0.66 DDB1 (0.44) CD274PDCD1KDM4ECRBNPDCD1LG2
SCHEMBL22201152 0.65 ACHE (0.52) TSHRCRBN
SCHEMBL22190395 0.65 ACHE (0.52) TSHRCRBN
SCHEMBL32686179 0.65 PLA2G1B (0.43) KDM4EALOX15TSHRSIRT1DPP4
SCHEMBL19852202 0.65 KDM4E (0.55) KDM4EALOX15TSHRSIRT1

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-20230143612-A1 SUBSTITUTED 1,1'-BIPHENYL COMPOUNDS AND METHODS USING SAME ARBUTUS BIOPHARMA CORP (US) 2023-05-11 — — 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-20230143612-A1 SUBSTITUTED 1,1'-BIPHENYL COMPOUNDS AND METHODS USING SAME HAVCR2, HMBS, VHL CD274 75/4885PDCD1 62/4885KDM4E 224/4885

“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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