SCHEMBL124233

SCHEMBL124233

O=[C][C@@H]1CC(=O)NC(=O)N1

nearest known ligand 0.36

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 2/20 0.36
MAP3K14 Q99558 1/20 0.33
TSHR P16473 2/20 0.31
RGS12 O14924 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
SCHEMBL1061579 1.00 CRBN (0.36) CRBNMAP3K14TSHRRGS12
SCHEMBL9732480 0.78
SCHEMBL1774204 0.71
SCHEMBL4756277 0.68 ITGB3 (0.35) CRBNMAP3K14
SCHEMBL13033027 0.67
SCHEMBL21731425 0.67
SCHEMBL6011630 0.67
SCHEMBL5433985 0.67
SCHEMBL8285795 0.67
SCHEMBL815291 0.67

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150079179-A1 SUSTAINED RELEASE FORMULATIONS OF PEPTIDOMIMETIC DRUGS AND USES THEREOF JERINI OPHTHALMIC INC (US) 2015-03-19 US disclosed
US-20120244192-A1 SUSTAINED RELEASE FORMULATIONS OF PEPTIDOMIMETIC DRUGS AND USES THEREOF JERINI OPHTHALMIC INC. 2012-09-27 US disclosed
EP-2424556-A1 SUSTAINED RELEASE FORMULATIONS OF PEPTIDOMIMETIC DRUGS AND USES THEREOF Jerini Ophthalmic Inc. (US) 2012-03-07 EP disclosed
US-20110003756-A1 C5a Receptor Antagonists JERINI AG (DE) 2011-01-06 US disclosed
WO-2010126833-A1 SUSTAINED RELEASE FORMULATIONS OF PEPTIDOMIMETIC DRUGS AND USES THEREOF JERINI OPHTHALMIC INC. (US) 2010-11-04 WO disclosed
US-7727960-B2 C5a receptor antagonists JERINI AG (DE) 2010-06-01 US disclosed
US-20060183883-A1 C5a Receptor antagonists JERINI AG (DE) 2006-08-17 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 (2 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-20060183883-A1 C5a Receptor antagonists C5AR1, C3AR1, C5AR2 CRBN 721/4885MAP3K14 4294/4885TSHR 144/4885
US-20110003756-A1 C5a Receptor Antagonists C5AR1, C3AR1, C5AR2 CRBN 905/4885MAP3K14 4048/4885TSHR 86/4885

“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.