SCHEMBL30366864

SCHEMBL30366864

O=C(NCC(=O)N1CCCC[C@H]1C(=O)O)OCC1c2ccccc2-c2ccccc21

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ OPRD1 P41143 1/20 0.48
▸ KMT2A Q03164 2/20 0.47
▸ PREP P48147 2/20 0.45
▸ F2 P00734 1/20 0.45
▸ ACE P12821 3/20 0.41
▸ DPP7 Q9UHL4 1/20 0.41
▸ EPHX2 P34913 1/20 0.41
▸ FKBP1A P62942 3/20 0.41
▸ ALDH1A1 P00352 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ ACE2 Q9BYF1 2/20 0.40
▸ FABP7 O15540 1/20 0.40
▸ FABP5 Q01469 1/20 0.40

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
SCHEMBL28665306 1.00 OPRD1 (0.48) OPRD1KMT2APREPF2ACE
SCHEMBL29444020 0.97 OPRD1 (0.49) OPRD1KMT2APREPF2ACE
SCHEMBL21462327 0.97 OPRD1 (0.49) OPRD1KMT2APREPF2ACE
SCHEMBL31258873 0.97 OPRD1 (0.49) OPRD1KMT2APREPF2ACE
SCHEMBL30034009 0.94 OPRD1 (0.47) OPRD1KMT2APREPF2ACE
SCHEMBL28679703 0.87 OPRD1 (0.47) OPRD1KMT2APREPF2DPP7
SCHEMBL28559438 0.87 F2 (0.46) OPRD1KMT2APREPF2ACE
SCHEMBL29565875 0.87 KMT2A (0.54) OPRD1KMT2AF2ACEALDH1A1
SCHEMBL4575275 0.84 ALDH1A1 (0.53) KMT2APREPF2FKBP1AALDH1A1
SCHEMBL119867 0.84 ALDH1A1 (0.53) KMT2APREPF2FKBP1AALDH1A1

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-20230119539-A1 TRACELESS LINKERS AND PROTEIN-CONJUGATES THEREOF REGENERON PHARMACEUTICALS, INC. 2023-04-20 — — 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-20230119539-A1 TRACELESS LINKERS AND PROTEIN-CONJUGATES THEREOF NR3C1, SSB, SERPINA6 OPRD1 4271/4885KMT2A 2035/4885PREP 1962/4885

“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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