SCHEMBL13853264

SCHEMBL13853264

CCOC(=O)c1ccc2c(C(N)=S)ncnc2n1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 2/20 0.47
▸ MAPT P10636 3/20 0.39
▸ ALDH1A1 P00352 4/20 0.38
▸ NPC1 O15118 3/20 0.38
▸ RAB9A P51151 3/20 0.38
▸ KMT2A Q03164 2/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ KDM4E B2RXH2 2/20 0.37
▸ POLB P06746 2/20 0.37
▸ HPGD P15428 1/20 0.37
▸ HSP90AA1 P07900 1/20 0.37
▸ GABRA2 P47869 5/20 0.36
▸ GABRB2 P47870 5/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.36
▸ ADORA3 P0DMS8 1/20 0.36
▸ ADORA2A P29274 1/20 0.36
▸ ADORA1 P30542 1/20 0.36
▸ BRD4 O60885 1/20 0.35
▸ CYP2C19 P33261 1/20 0.35
▸ GAA P10253 1/20 0.35

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
SCHEMBL13853269 0.89 CYP1A2 (0.46) CYP1A2MAPTALDH1A1NPC1RAB9A
SCHEMBL5262828 0.87 CYP1A2 (0.49) CYP1A2MAPTALDH1A1NPC1RAB9A
SCHEMBL13853277 0.81 CYP1A2 (0.48) CYP1A2MAPTALDH1A1NPC1RAB9A
SCHEMBL13853259 0.80 CYP1A2 (0.50) CYP1A2MAPTALDH1A1NPC1RAB9A
SCHEMBL13853263 0.78 CYP1A2 (0.48) CYP1A2MAPTALDH1A1NPC1RAB9A
SCHEMBL13853266 0.77 CYP1A2 (0.47) CYP1A2MAPTALDH1A1NPC1RAB9A
SCHEMBL13853261 0.71 CYP1A2 (0.49) CYP1A2MAPTALDH1A1NPC1RAB9A
SCHEMBL13686511 0.69 CYP1A2 (0.50) CYP1A2MAPTALDH1A1NPC1RAB9A
SCHEMBL13853237 0.68 CYP1A2 (0.56) CYP1A2MAPTALDH1A1NPC1RAB9A
SCHEMBL14237207 0.67 KDM4E (0.59) CYP1A2MAPTALDH1A1KMT2AMEN1

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-20090137558-A1 Pyridine based compounds useful as intermediates for pharmaceutical or agricultural end-products PEAKDALE MOLECULAR LIMITED (GB) 2009-05-28 — — US disclosed
US-20090137558-A1 Pyridine based compounds useful as intermediates for pharmaceutical or agricultural end-products PEAKDALE MOLECULAR LIMITED (GB) 2009-05-28 — — 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-20090137558-A1 Pyridine based compounds useful as intermediates for pharmaceutical or agricultural end-products PNPO, CYP4B1, PDXK CYP1A2 8/4885MAPT 1170/4885ALDH1A1 290/4885

“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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