SCHEMBL5936640

SCHEMBL5936640

Cc1nc2ccccc2nc1OCCOc1ccc(C(N)=O)cc1

nearest known ligand 0.60

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ PARP10 Q53GL7 10/20 0.60
▸ TSHR P16473 1/20 0.57
▸ KDM4E B2RXH2 5/20 0.48
▸ L3MBTL1 Q9Y468 2/20 0.47
▸ GAA P10253 1/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.44
▸ POLB P06746 1/20 0.44
▸ PKM P14618 1/20 0.44
▸ ALDH1A1 P00352 2/20 0.44
▸ MAPT P10636 1/20 0.43
▸ RAB9A P51151 1/20 0.43
▸ GLA P06280 1/20 0.43
▸ MAOB P27338 1/20 0.43
▸ PARP15 Q460N3 1/20 0.43
▸ PARP14 Q460N5 1/20 0.43

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
SCHEMBL1122737 0.88 PKM (0.60) PARP10TSHRKDM4EL3MBTL1GAA
SCHEMBL1123053 0.86 MAPT (0.63) TSHRKDM4EL3MBTL1GAASMN1; SMN2
SCHEMBL1123321 0.77 KMT2A (0.57) TSHRKDM4EL3MBTL1SMN1; SMN2PKM
SCHEMBL1123404 0.76 GPR132 (0.56) TSHRGAARAB9A
SCHEMBL1122629 0.75 CYSLTR1 (0.57) TSHRKDM4EL3MBTL1GAASMN1; SMN2
SCHEMBL1122623 0.74 GAA (0.64) TSHRGAAALDH1A1RAB9AGLA
SCHEMBL5720727 0.74 TSHR (0.70) TSHRKDM4EL3MBTL1GAASMN1; SMN2
SCHEMBL1123269 0.73 L3MBTL1 (0.50) TSHRL3MBTL1ALDH1A1MAPTRAB9A
SCHEMBL3011807 0.72 PARP10 (0.71) PARP10L3MBTL1PKMALDH1A1MAPT
SCHEMBL5720823 0.72 TSHR (0.51) TSHRKDM4EL3MBTL1GAASMN1; SMN2

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-20060160894-A1 Benzamides as ppar modulators LABORATORIOS S.A.L.V.A.T.,S.A. (ES) 2006-07-20 — — 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-20060160894-A1 Benzamides as ppar modulators PPARD, PPARA, PPARG PARP10 398/4885TSHR 240/4885KDM4E 2065/4885

“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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