SCHEMBL24925552

SCHEMBL24925552

CC(C)CCOCCOCCOCCNC(=O)C(C)C

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.61
MEN1 O00255 1/20 0.61
ANPEP P15144 3/20 0.38
DNPEP Q9ULA0 2/20 0.38
CYP2C19 P33261 2/20 0.37
CYP2D6 P10635 1/20 0.37
CYP2C9 P11712 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
SMN1; SMN2 Q16637 3/20 0.36
CA2 P00918 1/20 0.36
HTT P42858 1/20 0.33
EPHX2 P34913 1/20 0.33
ALDH1A1 P00352 2/20 0.32
USP2 O75604 1/20 0.32
TSHR P16473 1/20 0.32
KDM4E B2RXH2 2/20 0.32
HSD17B10 Q99714 2/20 0.32
NPC1 O15118 1/20 0.32
MAPT P10636 1/20 0.32
RAB9A P51151 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
SCHEMBL20353108 1.00 KMT2A (0.61) KMT2AMEN1ANPEPDNPEPCYP2C19
SCHEMBL27097937 1.00 KMT2A (0.61) KMT2AMEN1ANPEPDNPEPCYP2C19
SCHEMBL16248577 0.98 KMT2A (0.58) KMT2AMEN1ANPEPDNPEPCYP2C19
SCHEMBL10447931 0.90 KMT2A (0.73) KMT2AMEN1CYP2C19CYP2D6CYP2C9
SCHEMBL18908735 0.90 KMT2A (0.73) KMT2AMEN1CYP2C19CYP2D6CYP2C9
SCHEMBL18908674 0.90 KMT2A (0.73) KMT2AMEN1CYP2C19CYP2D6CYP2C9
SCHEMBL21106195 0.89 KMT2A (0.58) KMT2AMEN1ANPEPDNPEPCYP2C19
SCHEMBL21106194 0.89 KMT2A (0.58) KMT2AMEN1ANPEPDNPEPCYP2C19
SCHEMBL24379950 0.89 KMT2A (0.58) KMT2AMEN1ANPEPDNPEPCYP2C19
SCHEMBL12387741 0.88 KMT2A (0.69) KMT2AMEN1CYP2C19CYP2D6CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230295097-A1 LIPIDIC COMPOUNDS COMPRISING AT LEAST ONE TERMINAL RADICAL OF FORMULA -NH-CX-A OR -NH-CX-NH-A, COMPOSITIONS CONTAINING THEM AND USES THEREOF SANOFI PASTEUR (FR) 2023-09-21 US disclosed
US-20230158150-A1 COMPOUND COMPRISING A NUCLEIC ACID AND A HALF-LIFE EXTENSION MOTIF NOVARTIS AG (CH) 2023-05-25 US disclosed
US-20230158150-A1 COMPOUND COMPRISING A NUCLEIC ACID AND A HALF-LIFE EXTENSION MOTIF NOVARTIS AG (CH) 2023-05-25 US disclosed
WO-2023004163-A1 BIFUNCTIONAL COMPOUNDS FOR DEGRADING BTK WITH ENHANCED IMID ACTIVITY NURIX THERAPEUTICS, INC. (US) 2023-01-26 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 (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-20230295097-A1 LIPIDIC COMPOUNDS COMPRISING AT LEAST ONE TERMINAL RADICAL OF FORMULA -NH-CX-A OR -NH-CX-NH-A, COMPOSITIONS CONTAINING THEM AND USES THEREOF PRDX5, ANXA5, PRDX1 KMT2A 3214/4885MEN1 4505/4885ANPEP 2191/4885
US-20230158150-A1 COMPOUND COMPRISING A NUCLEIC ACID AND A HALF-LIFE EXTENSION MOTIF NSUN2, NSUN3, POLM KMT2A 1230/4885MEN1 1278/4885ANPEP 634/4885

“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.