SCHEMBL26306010

SCHEMBL26306010

C/C=C(/N)NC(=O)c1ncn(C(C)(C)C)c1N

nearest known ligand 0.63

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.63
LMNA P02545 1/20 0.63
PI4KA P42356 1/20 0.32
PI4K2B Q8TCG2 1/20 0.32
PI4K2A Q9BTU6 1/20 0.32
PI4KB Q9UBF8 1/20 0.32
NPC1 O15118 3/20 0.32
RAB9A P51151 3/20 0.32
SCN9A Q15858 1/20 0.31
MAPT P10636 1/20 0.30
SMN1; SMN2 Q16637 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
SCHEMBL21372045 0.86 ALDH1A1 (0.59) ALDH1A1LMNAPI4KAPI4K2BPI4K2A
SCHEMBL23188727 0.80 ALDH1A1 (0.59) ALDH1A1LMNAPI4KAPI4K2BPI4K2A
SCHEMBL13618229 0.78 LMNA (1.00) ALDH1A1LMNAPI4KAPI4K2BPI4K2A
SCHEMBL21675467 0.77 ALDH1A1 (0.35) ALDH1A1LMNAPI4KAPI4K2BPI4K2A
SCHEMBL22704580 0.72 ALDH1A1 (0.33) ALDH1A1LMNAMAPT
SCHEMBL26556221 0.72 ALDH1A1 (0.36) ALDH1A1LMNA
SCHEMBL23921277 0.72 ALDH1A1 (0.56) ALDH1A1LMNAPI4KAPI4K2BPI4K2A
SCHEMBL21515841 0.72 ALDH1A1 (0.69) ALDH1A1LMNAPI4KAPI4K2BPI4K2A
SCHEMBL22946649 0.70 ALDH1A1 (0.56) ALDH1A1LMNAPI4KAPI4K2BPI4K2A
SCHEMBL21511160 0.69 ALDH1A1 (0.52) ALDH1A1LMNAPI4KAPI4K2BPI4K2A

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-20240067673-A1 MODIFIED NUCLEOSIDE OR NUCLEOTIDE BGI SHENZHEN (CN) 2024-02-29 US disclosed
US-20230383296-A1 MODIFIED GAPMER OLIGOMERS AND METHODS OF USE THEREOF ALIGOS THERAPEUTICS, INC. (US) 2023-11-30 US disclosed
US-20230287034-A1 CYCLIC DINUCLEOTIDES AS STING AGONISTS JANSSEN BIOTECH INC (US) 2023-09-14 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 (3 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-20230287034-A1 CYCLIC DINUCLEOTIDES AS STING AGONISTS STING1, CGAS, IFNAR1 ALDH1A1 4610/4885LMNA 659/4885PI4KA 2386/4885
US-20240067673-A1 MODIFIED NUCLEOSIDE OR NUCLEOTIDE NT5C3B, NT5E, NT5C2 ALDH1A1 1758/4885LMNA 559/4885PI4KA 1339/4885
US-20230383296-A1 MODIFIED GAPMER OLIGOMERS AND METHODS OF USE THEREOF GJA1, GAP43, GJB2 ALDH1A1 4308/4885LMNA 1520/4885PI4KA 2139/4885

“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.