SCHEMBL25979693

SCHEMBL25979693

CCOC(=O)C1(C)CC(=NNC(=O)OC(C)(C)C)C1

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.50
KMT2A Q03164 3/20 0.50
BRD4 O60885 1/20 0.38
MEN1 O00255 2/20 0.36
TSHR P16473 1/20 0.36
RAB9A P51151 5/20 0.34
NPC1 O15118 4/20 0.34
MAPT P10636 3/20 0.34
KDM4E B2RXH2 2/20 0.34
SMN1; SMN2 Q16637 3/20 0.33
HTT P42858 2/20 0.33
GAA P10253 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP2C9 P11712 1/20 0.33
CYP2C19 P33261 1/20 0.33
MIF P14174 1/20 0.33
RECQL P46063 1/20 0.32

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
SCHEMBL2325299 0.77 ALDH1A1 (0.50) ALDH1A1KMT2AMEN1RAB9ANPC1
SCHEMBL29401847 0.76 ALDH1A1 (0.49) ALDH1A1KMT2AMEN1RAB9ANPC1
SCHEMBL25978764 0.75 ALDH1A1 (0.56) ALDH1A1KMT2AMEN1TSHRRAB9A
SCHEMBL18988723 0.72 ALDH1A1 (0.66) ALDH1A1KMT2AMEN1TSHRRAB9A
SCHEMBL20583517 0.71 KMT2A (0.54) ALDH1A1KMT2AMEN1RAB9ANPC1
SCHEMBL20583542 0.71 ALDH1A1 (0.57) ALDH1A1KMT2AMEN1RAB9ANPC1
SCHEMBL28647743 0.70 ALDH1A1 (0.47) ALDH1A1KMT2AMEN1RAB9ANPC1
SCHEMBL20533552 0.70 ALDH1A1 (0.56) ALDH1A1KMT2AMEN1RAB9ANPC1
SCHEMBL573354 0.70 ALDH1A1 (0.63) ALDH1A1KMT2ARAB9AKDM4EMIF
SCHEMBL272269 0.70 ALDH1A1 (0.63) ALDH1A1KMT2AMEN1RAB9ANPC1

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-20250145599-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS MRJA THERAPEUTICS, INC. 2025-05-08 US disclosed
WO-2023150663-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS RETUNE PHARMA INC. (US) 2023-08-10 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-20250145599-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS IGF1R, IGFBP1, IGFBP2 ALDH1A1 826/4885KMT2A 3829/4885BRD4 1097/4885

“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.