SCHEMBL30775261

SCHEMBL30775261

O=C1NCc2cccc(N3CCOCC3)c21

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.52
MEN1 O00255 2/20 0.52
KMT2A Q03164 2/20 0.52
NPC1 O15118 1/20 0.52
MAPT P10636 1/20 0.52
RAB9A P51151 1/20 0.52
TDP1 Q9NUW8 1/20 0.52
MAPK10 P53779 1/20 0.49
AURKA O14965 3/20 0.44
KDR P35968 2/20 0.43
LMNA P02545 3/20 0.43
NSD2 O96028 1/20 0.43
HSD17B10 Q99714 2/20 0.41
ALOX15 P16050 1/20 0.41
JAK2 O60674 1/20 0.41
TYK2 P29597 1/20 0.41
TIPARP Q7Z3E1 1/20 0.40
KDM4E B2RXH2 2/20 0.39
ALDH1A1 P00352 2/20 0.39
HPGD P15428 1/20 0.39

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
SCHEMBL30775366 0.83 EGFR (0.54) KMT2AMAPTAURKAKDRLMNA
SCHEMBL30775367 0.76 L3MBTL1 (0.52) L3MBTL1MEN1KMT2ANPC1MAPT
SCHEMBL29464248 0.75 L3MBTL1 (0.51) L3MBTL1MEN1KMT2ANPC1TDP1
SCHEMBL29444682 0.75 MAPK10 (0.48) L3MBTL1MAPTMAPK10LMNAHSD17B10
SCHEMBL14352151 0.75 PIK3CA (0.46) L3MBTL1MEN1KMT2ANPC1MAPT
SCHEMBL4156604 0.70 MAPT (0.45) L3MBTL1MEN1KMT2ANPC1MAPT
SCHEMBL4032846 0.69 MAPT (0.47) L3MBTL1MEN1KMT2ANPC1MAPT
SCHEMBL14983914 0.69 MAPT (1.00) L3MBTL1MEN1KMT2ANPC1MAPT
SCHEMBL9424119 0.68 LMNA (0.62) L3MBTL1MEN1KMT2ANPC1MAPT
SCHEMBL11110156 0.68 KMT2A (0.61) L3MBTL1MEN1KMT2ANPC1MAPT

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240025884-A1 COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF DONG-A ST CO., LTD. (KR) 2024-01-25 US claimed
US-12240836-B2 Compounds as GCN2 inhibitors, pharmaceutical compositions and uses thereof DONG-A ST CO., LTD. (KR) 2025-03-04 US disclosed
US-20240025884-A1 COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF DONG-A ST CO., LTD. (KR) 2024-01-25 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 (2 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-12240836-B2 Compounds as GCN2 inhibitors, pharmaceutical compositions and uses thereof EIF2AK4, GCN1, GCGR L3MBTL1 4366/4885MEN1 1984/4885KMT2A 4282/4885
US-20240025884-A1 COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF EIF2AK4, GCN1, GCGR L3MBTL1 4366/4885MEN1 1984/4885KMT2A 4282/4885

“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.