SCHEMBL27292160

SCHEMBL27292160

CC(=O)[C@@H](CNC(=O)CCCCCN1C(=O)C=CC1=O)NC(=O)CCCCCN1C(=O)C=CC1=O

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTGS1 P23219 7/20 0.49
▸ PTGS2 P35354 7/20 0.49
▸ MGLL Q99685 5/20 0.44
▸ SMN1; SMN2 Q16637 5/20 0.44
▸ ALDH1A1 P00352 4/20 0.44
▸ FAAH O00519 3/20 0.44
▸ HTT P42858 3/20 0.44
▸ MAPT P10636 3/20 0.44
▸ NPSR1 Q6W5P4 3/20 0.44
▸ HPGD P15428 2/20 0.44
▸ LMNA P02545 2/20 0.44
▸ PKM P14618 2/20 0.44
▸ HSP90AA1 P07900 1/20 0.44
▸ TLR9 Q9NR96 1/20 0.44
▸ TP53 P04637 1/20 0.44
▸ XBP1 P17861 1/20 0.44
▸ MAPK1 P28482 1/20 0.44
▸ RECQL P46063 1/20 0.44
▸ RAB9A P51151 1/20 0.44
▸ GPR35 Q9HC97 1/20 0.44

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
SCHEMBL24864492 1.00 PTGS1 (0.49) PTGS1PTGS2MGLLSMN1; SMN2ALDH1A1
SCHEMBL24864576 0.88 PTGS1 (0.39) PTGS1PTGS2MGLLSMN1; SMN2ALDH1A1
SCHEMBL22223321 0.85 PTGS1 (0.61) PTGS1PTGS2MGLLSMN1; SMN2ALDH1A1
SCHEMBL21320461 0.85 PTGS1 (0.56) PTGS1PTGS2MGLLSMN1; SMN2ALDH1A1
SCHEMBL29346032 0.84 PTGS1 (0.51) PTGS1PTGS2MGLLSMN1; SMN2ALDH1A1
SCHEMBL22223319 0.83 PTGS1 (0.48) PTGS1PTGS2MGLLSMN1; SMN2ALDH1A1
SCHEMBL22044572 0.83 PTGS1 (0.45) PTGS1PTGS2MGLLSMN1; SMN2ALDH1A1
SCHEMBL18251567 0.82 PTGS1 (0.47) PTGS1PTGS2MGLLSMN1; SMN2ALDH1A1
SCHEMBL17740046 0.82 PTGS1 (0.55) PTGS1PTGS2MGLLSMN1; SMN2ALDH1A1
SCHEMBL24589079 0.81 PTGS1 (0.43) PTGS1PTGS2MGLLSMN1; SMN2ALDH1A1

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-20240207429-A1 LINKERS, DRUG LINKERS AND CONJUGATES THEREOF AND METHODS OF USING THE SAME WILMINGTON TRUST, NATIONAL ASSOCIATION 2024-06-27 — — 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-20240207429-A1 LINKERS, DRUG LINKERS AND CONJUGATES THEREOF AND METHODS OF USING THE SAME PAICS, DHFR, CD44 PTGS1 4504/4885PTGS2 4518/4885MGLL 3959/4885

“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.

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