SCHEMBL26316301

SCHEMBL26316301

BCCC(C)NC(=O)CCOCC(C)C

nearest known ligand 0.33

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.33
GAA P10253 2/20 0.32
ALDH1A1 P00352 3/20 0.32
LMNA P02545 2/20 0.31
THRB P10828 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
KMT2A Q03164 2/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2C19 P33261 1/20 0.31
HPGD P15428 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
SCHEMBL19782337 0.79 MEN1 (0.46) ALDH1A1LMNASMN1; SMN2KMT2AL3MBTL1
SCHEMBL24624723 0.76 SMN1; SMN2 (0.32) SMN1; SMN2KMT2ACYP1A2CYP3A4CYP2C19
SCHEMBL21189946 0.73 LMNA (0.40) POLBGAAALDH1A1LMNAKMT2A
SCHEMBL16315594 0.68 CNR1 (0.43) GAAALDH1A1LMNAHPGD
SCHEMBL13502947 0.67 TSHR (0.33) ALDH1A1
SCHEMBL12831420 0.67 FAAH (0.41) POLBALDH1A1LMNATHRBSMN1; SMN2
SCHEMBL11129304 0.67 TSHR (0.35) ALDH1A1CYP2C19
SCHEMBL1774798 0.67 GABRP (0.39) ALDH1A1LMNAL3MBTL1CYP1A2
SCHEMBL8379954 0.67 ALDH1A1 (0.41) ALDH1A1LMNA
SCHEMBL26707065 0.66 MEN1 (0.43) GAAALDH1A1SMN1; SMN2KMT2AL3MBTL1

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-20230293701-A1 LIGAND COMPOUNDS, CONJUGATES, AND APPLICATIONS THEREOF ARGORNA PHARMACEUTICALS CO., LTD. (CN) 2023-09-21 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-20230293701-A1 LIGAND COMPOUNDS, CONJUGATES, AND APPLICATIONS THEREOF ASGR1, HAVCR2, SLC10A1 POLB 3376/4885GAA 167/4885ALDH1A1 1093/4885

“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.