SCHEMBL14193711

SCHEMBL14193711

Cc1cc(=O)[nH]c2cc(NC(C)O)ccc12

nearest known ligand 0.55

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 3/20 0.55
▸ GAA P10253 3/20 0.55
▸ GLA P06280 2/20 0.55
▸ HPGD P15428 2/20 0.55
▸ ALDH1A1 P00352 1/20 0.55
▸ AR P10275 6/20 0.53
▸ TP53 P04637 1/20 0.51
▸ SMN1; SMN2 Q16637 1/20 0.51
▸ TNKS2 Q9H2K2 8/20 0.48
▸ CYP1A2 P05177 1/20 0.47
▸ CYP2C19 P33261 1/20 0.47
▸ TNKS O95271 1/20 0.43
▸ LMNA P02545 2/20 0.42
▸ CYP2C9 P11712 1/20 0.42
▸ PKM P14618 1/20 0.41

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
SCHEMBL14176757 0.88 KDM4E (0.53) KDM4EGAAGLAHPGDALDH1A1
SCHEMBL14369937 0.79 KDM4E (0.53) KDM4EGAAGLAHPGDALDH1A1
SCHEMBL15159310 0.79 AR (0.65) KDM4EGAAGLAHPGDALDH1A1
SCHEMBL14399200 0.77 HPGD (0.63) KDM4EGAAGLAHPGDALDH1A1
SCHEMBL20858926 0.75 KDM4E (0.51) KDM4EGAAGLAHPGDALDH1A1
SCHEMBL18486021 0.75 KDM4E (0.42) KDM4EGAAGLAHPGDALDH1A1
SCHEMBL7923976 0.74 KDM4E (0.53) KDM4EGAAGLAHPGDALDH1A1
SCHEMBL10056890 0.74 KDM4E (0.64) KDM4EGAAGLAHPGDALDH1A1
SCHEMBL31331891 0.73 TNKS2 (0.66) KDM4EGAAGLAHPGDALDH1A1
SCHEMBL23130687 0.72 ALDH1A1 (0.65) KDM4EGAAGLAHPGDALDH1A1

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-20080138817-A1 Novel Functional Peptide Nucleic Acid Monomer and Process for Producing the Same CREDIA JAPAN CO., LTD. (JP) 2008-06-12 — — 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-20080138817-A1 Novel Functional Peptide Nucleic Acid Monomer and Process for Producing the Same NSUN3, RNGTT, NSUN2 KDM4E 4577/4885GAA 3843/4885GLA 4466/4885

“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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