SCHEMBL30433547

SCHEMBL30433547

O=c1cc(CNCC2(O)CC2)nc2ccccn12

nearest known ligand 0.57

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ METTL3 Q86U44 16/20 0.57
▸ METTL14 Q9HCE5 4/20 0.51
▸ KDM4E B2RXH2 1/20 0.46
▸ ADORA3 P0DMS8 1/20 0.46
▸ ADORA2A P29274 1/20 0.46
▸ ADORA2B P29275 1/20 0.46
▸ ADORA1 P30542 1/20 0.46
▸ PKM P14618 1/20 0.45

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
SCHEMBL30433211 0.77 METTL3 (0.62) METTL3METTL14KDM4EADORA3ADORA2A
SCHEMBL30432671 0.77 RXFP1 (0.52) METTL3METTL14KDM4EADORA3ADORA2A
SCHEMBL30433994 0.77 RXFP1 (0.52) METTL3METTL14KDM4EADORA3ADORA2A
SCHEMBL30433498 0.76 METTL3 (0.58) METTL3KDM4EADORA3ADORA2AADORA2B
SCHEMBL30132372 0.75 PKM (0.57) METTL3KDM4EADORA3ADORA2AADORA2B
SCHEMBL30433464 0.75 METTL3 (0.50) METTL3KDM4EADORA3ADORA2AADORA2B
SCHEMBL22499166 0.74 METTL3 (1.00) METTL3METTL14
SCHEMBL22498826 0.74 METTL3 (1.00) METTL3METTL14
SCHEMBL30433263 0.74 METTL3 (0.56) METTL3METTL14KDM4E
SCHEMBL22499308 0.73 METTL3 (1.00) METTL3METTL14

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 METTL3 773/4885METTL14 2555/4885KDM4E 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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