SCHEMBL2265933

SCHEMBL2265933

NC(=O)OC(=O)c1ccc(N)s1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ F2 P00734 1/20 0.41
▸ NPSR1 Q6W5P4 2/20 0.34
▸ LMNA P02545 1/20 0.34
▸ PPARG P37231 1/20 0.34
▸ NCOA2 Q15596 1/20 0.34
▸ NCOA1 Q15788 1/20 0.34
▸ NCOA3 Q9Y6Q9 1/20 0.34
▸ IKBKB O14920 1/20 0.33
▸ DAO P14920 1/20 0.32
▸ ALDH1A1 P00352 2/20 0.31
▸ MAPK1 P28482 2/20 0.31
▸ MEN1 O00255 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ KMT2A Q03164 1/20 0.31
▸ HPGD P15428 2/20 0.31
▸ POLB P06746 1/20 0.31
▸ CASP3 P42574 1/20 0.31
▸ SENP8 Q96LD8 1/20 0.31
▸ SENP7 Q9BQF6 1/20 0.31
▸ SENP6 Q9GZR1 1/20 0.31

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
SCHEMBL1976294 0.81 — —
SCHEMBL222763 0.78 NPSR1 (0.56) NPSR1LMNAPPARGNCOA2NCOA1
Hydrochloric Acid SCHEMBL7339403 0.76 NPSR1 (0.55) NPSR1LMNAPPARGNCOA2NCOA1
SCHEMBL17900427 0.73 GRM6 (0.43) NPSR1LMNAPPARGNCOA2NCOA1
SCHEMBL5023778 0.73 HDAC3 (0.58) NPSR1LMNAALDH1A1MAPK1MEN1
Carbamic Acid SCHEMBL2265929 0.72 DAO (0.50) F2DAOALDH1A1MEN1KMT2A
SCHEMBL380126 0.72 — —
SCHEMBL1936938 0.70 — —
SCHEMBL5305009 0.68 STS (0.44) NPSR1LMNAALDH1A1MEN1MAPT
SCHEMBL5302062 0.68 STS (0.44) NPSR1LMNAALDH1A1MEN1MAPT

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-20110190267-A1 PRODRUGS OF OPIOIDS AND USES THEREOF SHIRE PHARMACEUTICALS, INC. (US) 2011-08-04 — — 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-20110190267-A1 PRODRUGS OF OPIOIDS AND USES THEREOF OPRK1, OPRL1, OPRM1 F2 3485/4885NPSR1 28/4885LMNA 4680/4885

“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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