SCHEMBL21608579

SCHEMBL21608579

Cc1cc(C(=O)N2CCCC2)cc(C)c1N

nearest known ligand 0.65

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.65
▸ HPGD P15428 11/20 0.62
▸ HSD11B1 P28845 1/20 0.62
▸ TSHR P16473 1/20 0.53
▸ ALDH1A1 P00352 3/20 0.52
▸ MAPK1 P28482 1/20 0.51
▸ KMT2A Q03164 1/20 0.51
▸ PLA2G7 Q13093 1/20 0.50
▸ GAA P10253 1/20 0.47
▸ SMN1; SMN2 Q16637 1/20 0.47
▸ CNR2 P34972 1/20 0.47
▸ POLB P06746 1/20 0.47
▸ ATM Q13315 1/20 0.47
▸ HSD17B10 Q99714 1/20 0.46

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
SCHEMBL15263012 0.84 HPGD (0.59) KDM4EHPGDTSHRALDH1A1GAA
SCHEMBL22138255 0.81 HPGD (0.67) KDM4EHPGDTSHRALDH1A1KMT2A
SCHEMBL14314758 0.80 HPGD (0.68) KDM4EHPGDHSD11B1TSHRALDH1A1
SCHEMBL12569437 0.79 HPGD (0.96) KDM4EHPGDHSD11B1TSHRALDH1A1
SCHEMBL2014694 0.79 KDM4E (1.00) KDM4EHPGDHSD11B1ALDH1A1MAPK1
SCHEMBL12569383 0.78 HPGD (0.73) HPGDTSHRALDH1A1KMT2APLA2G7
SCHEMBL13242359 0.78 HSD11B1 (0.96) KDM4EHPGDHSD11B1TSHRALDH1A1
SCHEMBL22840111 0.77 HPGD (0.62) KDM4EHPGDTSHRALDH1A1MAPK1
SCHEMBL18354451 0.77 HPGD (1.00) KDM4EHPGDHSD11B1TSHRALDH1A1
SCHEMBL11734086 0.77 HPGD (1.00) KDM4EHPGDHSD11B1TSHRALDH1A1

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-20210277003-A1 OGA INHIBITOR COMPOUNDS JANSSEN PHARMACEUTICA NV (BE) 2021-09-09 — — US disclosed
WO-2019243535-A1 OGA INHIBITOR COMPOUNDS JANSSEN PHARMACEUTICA NV (BE) 2019-12-26 — — 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-20210277003-A1 OGA INHIBITOR COMPOUNDS OGA, OGT, GRN KDM4E 1495/4885HPGD 2857/4885HSD11B1 4209/4885

“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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