SCHEMBL25495673

SCHEMBL25495673

[N-]=[N+]=NCCOCCOCCOCCNC(=O)CCOCCOCCC(=O)O

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 3/20 0.38
CA12 O43570 4/20 0.34
CA1 P00915 4/20 0.34
CA2 P00918 4/20 0.34
CA4 P22748 4/20 0.34
CA9 Q16790 4/20 0.34
CA14 Q9ULX7 4/20 0.34
SMN1; SMN2 Q16637 1/20 0.33
TTR P02766 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
ECE1 P42892 1/20 0.31
FOLH1 Q04609 2/20 0.31
GLP1R P43220 3/20 0.30
EPOR P19235 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
SCHEMBL23158184 1.00 CRBN (0.38) CRBNCA12CA1CA2CA4
SCHEMBL23157563 0.93 CRBN (0.39) CRBNCA12CA1CA2CA4
SCHEMBL20883229 0.93 CRBN (0.39) CRBNCA12CA1CA2CA4
SCHEMBL20552921 0.93 CRBN (0.39) CRBNCA12CA1CA2CA4
SCHEMBL23157517 0.93 CRBN (0.39) CRBNCA12CA1CA2CA4
SCHEMBL19437542 0.91 CRBN (0.38) CRBNCA12CA1CA2CA4
SCHEMBL26617637 0.91 CRBN (0.37) CRBNCA12CA1CA2CA4
SCHEMBL24620135 0.90 CRBN (0.34) CRBNTTR
SCHEMBL23157910 0.90 CRBN (0.37) CRBNTTRGLP1REPOR
SCHEMBL23157876 0.90 TSHR (0.38) CRBNCA12CA1CA2CA4

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-20230158155-A1 Cell Surface Receptor Binding Compounds and Conjugates LYCIA THERAPEUTICS, INC. 2023-05-25 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-20230158155-A1 Cell Surface Receptor Binding Compounds and Conjugates M6PR, ASGR1, IGF2R CRBN 3454/4885CA12 1621/4885CA1 3431/4885

“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.