SCHEMBL15968429

SCHEMBL15968429

C[C@@H](COc1ccc2nc(-c3ccc(OCC4CC4)cn3)oc2c1)NC(=O)O

nearest known ligand 0.61

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ACACB O00763 15/20 0.61
ACACA Q13085 12/20 0.61
F2RL3 Q96RI0 3/20 0.47

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
SCHEMBL9113117 1.00 ACACB (0.61) ACACBACACAF2RL3
SCHEMBL9112039 0.94 ACACB (0.56) ACACBACACAF2RL3
SCHEMBL15968642 0.93 ACACB (0.70) ACACBACACAF2RL3
SCHEMBL9112584 0.93 ACACB (0.70) ACACBACACAF2RL3
SCHEMBL9909863 0.92 ACACB (0.60) ACACBACACAF2RL3
SCHEMBL9114222 0.92 ACACB (0.60) ACACBACACAF2RL3
SCHEMBL9110012 0.91 ACACB (0.52) ACACBACACAF2RL3
SCHEMBL9113883 0.91 ACACB (0.59) ACACBACACAF2RL3
SCHEMBL9112923 0.89 ACACB (0.51) ACACBACACAF2RL3
SCHEMBL9110473 0.88 ACACB (0.50) ACACBACACAF2RL3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9133129-B2 Bicyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2015-09-15 US disclosed
EP-2772485-A1 BICYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2014-09-03 EP disclosed
US-20140243310-A1 BICYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2014-08-28 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-20140243310-A1 BICYCLIC COMPOUND BICRA, NR3C2, CYP11B2 ACACB 1112/4885ACACA 670/4885F2RL3 4661/4885

“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.