SCHEMBL25522359

SCHEMBL25522359

NNc1ccc(SC2CC2)cn1

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 4/20 0.36
▸ GAA P10253 4/20 0.36
▸ MAPT P10636 2/20 0.34
▸ MEN1 O00255 1/20 0.33
▸ LMNA P02545 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ TDP1 Q9NUW8 1/20 0.33
▸ MAOA P21397 3/20 0.32
▸ MAOB P27338 3/20 0.32
▸ ABL1 P00519 2/20 0.31
▸ PTGIR P43119 1/20 0.31
▸ HCAR3 P49019 1/20 0.30

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
SCHEMBL23845465 0.73 KDM4E (0.41) KDM4EGAAMAPTMEN1LMNA
SCHEMBL30094532 0.72 CHRNB2 (0.38) MEN1KMT2ATDP1
SCHEMBL23833532 0.72 CHRNB2 (0.38) MEN1KMT2ATDP1
SCHEMBL24266137 0.71 PTGIR (0.41) MAPTMEN1LMNAKMT2ATDP1
SCHEMBL23845564 0.69 GAA (0.45) KDM4EGAAMAPTMEN1LMNA
SCHEMBL23036866 0.69 KDM4E (0.44) KDM4EGAAMAPTMEN1LMNA
SCHEMBL23832382 0.68 DDB1 (0.42) KDM4EGAAMAPTMEN1LMNA
SCHEMBL23833567 0.66 MAOA (0.43) MAOAMAOBPTGIR
SCHEMBL25354817 0.66 KDM4E (0.47) KDM4EGAAMAPTLMNAKMT2A
SCHEMBL23833639 0.66 CHRNA3 (0.40) MAOAMAOB

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-20230159489-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND USE AKEBIA THERAPEUTICS, INC. (US) 2023-05-25 — — 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-20230159489-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND USE HIF1AN, EGLN3, PHF20 KDM4E 69/4885GAA 3851/4885MAPT 4498/4885

“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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