SCHEMBL31529319

SCHEMBL31529319

CC(C)(C)OC(=O)NNC1CC(OCc2ccccc2)C1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
CA12 O43570 1/20 0.44
CA1 P00915 1/20 0.44
CA7 P43166 1/20 0.44
CA14 Q9ULX7 1/20 0.44
KLK7 P49862 4/20 0.44
KLK5 Q9Y337 3/20 0.44
SYK P43405 1/20 0.44
PPARA Q07869 1/20 0.44
AKT1 P31749 2/20 0.42
ABCB1 P08183 1/20 0.42
EPHX2 P34913 1/20 0.42
KDM1A O60341 1/20 0.42
MAOB P27338 1/20 0.42
CTSS P25774 1/20 0.41
CTSL P07711 1/20 0.41
MEN1 O00255 1/20 0.41
NPC1 O15118 1/20 0.41
GAA P10253 1/20 0.41

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
SCHEMBL25978594 1.00 KMT2A (0.48) KMT2AL3MBTL1CA12CA1CA7
SCHEMBL3830180 0.90 KMT2A (0.60) KMT2AL3MBTL1CA12CA1CA7
SCHEMBL3830184 0.90 KMT2A (0.60) KMT2AL3MBTL1CA12CA1CA7
SCHEMBL9430749 0.90 KMT2A (0.60) KMT2AL3MBTL1CA12CA1CA7
SCHEMBL31168689 0.88 EPHX2 (0.49) KMT2AL3MBTL1CA12CA1CA7
SCHEMBL17408833 0.84 IDO1 (0.46) KMT2AL3MBTL1CA12CA1CA7
SCHEMBL20769522 0.84 IDO1 (0.46) KMT2AL3MBTL1CA12CA1CA7
SCHEMBL23185762 0.83 KMT2A (0.50) KMT2AL3MBTL1CA12CA1CA7
SCHEMBL30143734 0.83 KMT2A (0.50) KMT2AL3MBTL1CA12CA1CA7
SCHEMBL17407937 0.82 ABCB1 (0.48) KMT2AL3MBTL1KLK7KLK5SYK

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-20250145599-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS MRJA THERAPEUTICS, INC. 2025-05-08 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-20250145599-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS IGF1R, IGFBP1, IGFBP2 KMT2A 3829/4885L3MBTL1 4482/4885CA12 4245/4885

“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.