SCHEMBL24506569

SCHEMBL24506569

CC(C)(C)c1cc(N)c2cnc(N)cc2c1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GAA P10253 2/20 0.39
▸ MAPT P10636 2/20 0.39
▸ ALDH1A1 P00352 2/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ PKM P14618 1/20 0.39
▸ RECQL P46063 1/20 0.39
▸ ALOX5AP P20292 4/20 0.39
▸ PDPK1 O15530 1/20 0.37
▸ KDM4E B2RXH2 1/20 0.37
▸ NOS3 P29474 2/20 0.35
▸ NOS1 P29475 2/20 0.35
▸ NOS2 P35228 2/20 0.35
▸ POLB P06746 1/20 0.35
▸ PIK3CB P42338 1/20 0.35
▸ HSP90AA1 P07900 1/20 0.34
▸ MAP4K1 Q92918 1/20 0.33
▸ FEN1 P39748 3/20 0.31
▸ MITF O75030 1/20 0.30
▸ TP53 P04637 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
SCHEMBL24506563 0.74 GAA (0.40) GAAMAPTALDH1A1KMT2AMEN1
SCHEMBL18365182 0.73 ALDH1A1 (0.53) GAAMAPTALDH1A1KMT2AMEN1
SCHEMBL12056342 0.73 PDPK1 (0.52) GAAMAPTALDH1A1KMT2AMEN1
SCHEMBL24506592 0.73 PDPK1 (0.38) GAAMAPTALDH1A1KMT2AMEN1
SCHEMBL25449345 0.73 PDPK1 (0.52) GAAMAPTALDH1A1KMT2AMEN1
SCHEMBL24506782 0.70 HSD17B10 (0.35) ALOX5APPDPK1KDM4ENOS3NOS1
SCHEMBL24506895 0.69 NOS3 (0.43) KMT2AMEN1ALOX5APPDPK1KDM4E
SCHEMBL295299 0.68 ALDH1A1 (0.45) GAAMAPTALDH1A1KMT2AMEN1
SCHEMBL24506570 0.68 NR4A2 (0.41) GAAMAPTALDH1A1KMT2AMEN1
SCHEMBL21247563 0.68 POLB (0.46) GAAMAPTALDH1A1KMT2AMEN1

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-20230212143-A9 PRMT5 INHIBITOR COMPOUNDS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED (US) 2023-07-06 — — US disclosed
US-20230212143-A9 PRMT5 INHIBITOR COMPOUNDS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED (US) 2023-07-06 — — US disclosed
US-20220185792-A1 PRMT5 INHIBITOR COMPOUNDS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED (US) 2022-06-16 — — 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-20220185792-A1 PRMT5 INHIBITOR COMPOUNDS PRMT5, PRMT1, PRMT6 GAA 3055/4885MAPT 1665/4885ALDH1A1 4228/4885
US-20230212143-A9 PRMT5 INHIBITOR COMPOUNDS PRMT5, PRMT1, PRMT6 GAA 3055/4885MAPT 1665/4885ALDH1A1 4228/4885

“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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