SCHEMBL27445828

SCHEMBL27445828

CCCCCCCCCCCCCCN(C)[C@H]1CC[C@@H](N(CCCCCCCCCCCCCC)CCCCCCCCCCCCCC)CC1

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ADH1C P00326 1/20 0.47
ADH1A P07327 1/20 0.47
ADH4 P08319 1/20 0.47
DNM1 Q05193 3/20 0.43
GBA1 P04062 1/20 0.41
SPHK1 Q9NYA1 1/20 0.35
LSS P48449 3/20 0.35
DRD2 P14416 2/20 0.33
DRD3 P35462 2/20 0.33

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
SCHEMBL11569526 0.92 ADH1C (0.53) ADH1CADH1AADH4DNM1GBA1
SCHEMBL1678954 0.92 ADH1C (0.53) ADH1CADH1AADH4DNM1GBA1
SCHEMBL11570725 0.92 ADH1C (0.53) ADH1CADH1AADH4DNM1GBA1
SCHEMBL23767402 0.89 ADH1C (0.50) ADH1CADH1AADH4DNM1GBA1
SCHEMBL1680185 0.89 ADH1C (0.50) ADH1CADH1AADH4DNM1GBA1
SCHEMBL17351084 0.85 DNM1 (0.48) ADH1CADH1AADH4DNM1GBA1
SCHEMBL27445925 0.83 ADH1C (0.50) ADH1CADH1AADH4DNM1GBA1
SCHEMBL17351009 0.83 DNM1 (0.46) ADH1CADH1AADH4DNM1GBA1
SCHEMBL24437737 0.83 DNM1 (0.44) ADH1CADH1AADH4DNM1GBA1
SCHEMBL1678797 0.83

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12029790-B2 Biomimetic nanomaterials and uses thereof OHIO STATE INNOVATION FOUNDATION (US) 2024-07-09 US disclosed
US-12029790-B2 Biomimetic nanomaterials and uses thereof OHIO STATE INNOVATION FOUNDATION (US) 2024-07-09 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-12029790-B2 Biomimetic nanomaterials and uses thereof MTREX, HAVCR2, TSG101 ADH1C 3663/4885ADH1A 3247/4885ADH4 3385/4885

“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.