SCHEMBL27425964

SCHEMBL27425964

CCCCCCCCCCCCCCOC(=O)CCN(CCCOCCOC)C(C)=O

nearest known ligand 0.43

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 1/20 0.43
NAAA Q02083 1/20 0.43
DGKA P23743 1/20 0.43
HTR2C P28335 1/20 0.43
PRSS1 P07477 1/20 0.42
PRSS2 P07478 1/20 0.42
PRSS3 P35030 1/20 0.42
CES2 O00748 1/20 0.39
RAD52 P43351 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
FAAH O00519 1/20 0.38
MEN1 O00255 1/20 0.37
THRB P10828 1/20 0.37
HTT P42858 1/20 0.37
KMT2A Q03164 1/20 0.37
MAPT P10636 1/20 0.37
PLA2G2A P14555 2/20 0.37
TSHR P16473 2/20 0.37

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
SCHEMBL27425959 1.00 DNM1 (0.43) DNM1NAAADGKAHTR2CPRSS1
SCHEMBL27425953 1.00 DNM1 (0.43) DNM1NAAADGKAHTR2CPRSS1
SCHEMBL27425962 1.00 DNM1 (0.43) DNM1NAAADGKAHTR2CPRSS1
SCHEMBL27425957 1.00 DNM1 (0.43) DNM1NAAADGKAHTR2CPRSS1
SCHEMBL27425949 0.86 LPAR1 (0.44)
SCHEMBL27425944 0.86 LPAR1 (0.44)
SCHEMBL27425947 0.86 LPAR1 (0.44)
SCHEMBL27425945 0.86 LPAR1 (0.44)
SCHEMBL5078244 0.83 DGKA (0.53) DNM1NAAADGKAHTR2CPRSS1
SCHEMBL17909237 0.82 DGKA (0.59) DNM1NAAADGKAHTR2CPRSS1

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-12024484-B2 Lipid formulations for gene editing VERVE THERAPEUTICS, INC. (US) 2024-07-02 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-12024484-B2 Lipid formulations for gene editing LIPA, LIPC, ABHD16A DNM1 483/4885NAAA 1174/4885DGKA 137/4885

“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.