SCHEMBL26687017

SCHEMBL26687017

CCCOc1ccc(O)c(N)c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 6/20 0.56
▸ MEN1 O00255 5/20 0.56
▸ ALDH1A1 P00352 4/20 0.56
▸ MAPT P10636 3/20 0.56
▸ GAA P10253 3/20 0.56
▸ KDM4E B2RXH2 2/20 0.56
▸ THRB P10828 1/20 0.56
▸ RECQL P46063 1/20 0.56
▸ BLM P54132 1/20 0.56
▸ MCL1 Q07820 1/20 0.56
▸ SMN1; SMN2 Q16637 1/20 0.56
▸ TDP1 Q9NUW8 1/20 0.56
▸ LTA4H P09960 2/20 0.50
▸ CA12 O43570 1/20 0.47
▸ CA1 P00915 1/20 0.47
▸ CA2 P00918 1/20 0.47
▸ CA7 P43166 1/20 0.47
▸ CA9 Q16790 1/20 0.47
▸ PTGS1 P23219 1/20 0.44
▸ PTGS2 P35354 1/20 0.44

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
SCHEMBL13303309 0.93 GAA (0.56) KMT2AMEN1ALDH1A1MAPTGAA
Hydrochloric Acid SCHEMBL11838688 0.91 MAPT (0.59) KMT2AMEN1ALDH1A1MAPTGAA
SCHEMBL38663395 0.88 NR5A1 (0.59) KMT2AMEN1ALDH1A1MAPTGAA
SCHEMBL755254 0.85 ALDH1A1 (0.60) KMT2AMEN1ALDH1A1MAPTGAA
SCHEMBL17553791 0.84 MAPT (0.43) KMT2AMEN1ALDH1A1MAPTGAA
SCHEMBL27038407 0.84 ALDH1A1 (0.59) KMT2AMEN1ALDH1A1MAPTGAA
Hydrochloric Acid SCHEMBL11837544 0.83 ALDH1A1 (0.63) KMT2AMEN1ALDH1A1MAPTGAA
SCHEMBL11246033 0.82 MAPT (0.60) KMT2AMEN1ALDH1A1MAPTGAA
SCHEMBL1050330 0.82 LTA4H (0.60) KMT2AMEN1ALDH1A1MAPTGAA
SCHEMBL30167072 0.82 MAPT (0.60) KMT2AMEN1ALDH1A1MAPTGAA

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260022122-A1 NOVEL COMPOUND FOR INHIBITING NAMPT, AND COMPOSITION INCLUDING SAME CHECKMATE THERAPEUTICS INC. (KR) 2026-01-22 — — US disclosed
WO-2023229346-A1 NOVEL COMPOUND FOR INHIBITING NAMPT, AND COMPOSITION INCLUDING SAME 주식회사 체크메이트테라퓨틱스 2023-11-30 — — WO 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-20260022122-A1 NOVEL COMPOUND FOR INHIBITING NAMPT, AND COMPOSITION INCLUDING SAME NAMPT, NAPRT, NNT KMT2A 1987/4885MEN1 2486/4885ALDH1A1 789/4885

“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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