SCHEMBL6182669

SCHEMBL6182669

CC(C)(C)OC(=O)N1C(O)CC[C@@H]1c1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ABCB1 P08183 1/20 0.48
RIPK1 Q13546 5/20 0.46
GPR119 Q8TDV5 1/20 0.45
CHRM2 P08172 1/20 0.44
CHRM1 P11229 1/20 0.44
CHRM3 P20309 1/20 0.44
NR1H2 P55055 2/20 0.44
NR1H3 Q13133 2/20 0.44
RORC P51449 1/20 0.43
KDM4E B2RXH2 1/20 0.41
PKM P14618 1/20 0.41

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
SCHEMBL4870228 0.91 ABCB1 (0.52) ABCB1RIPK1GPR119CHRM2CHRM1
SCHEMBL14074143 0.91 ABCB1 (0.52) ABCB1RIPK1GPR119CHRM2CHRM1
SCHEMBL15730078 0.86 ABCB1 (0.48) ABCB1RIPK1GPR119CHRM2CHRM1
SCHEMBL18639491 0.86 ABCB1 (0.48) ABCB1RIPK1GPR119CHRM2CHRM1
SCHEMBL15730571 0.86 ABCB1 (0.48) ABCB1RIPK1GPR119CHRM2CHRM1
SCHEMBL15730324 0.86 ABCB1 (0.48) ABCB1RIPK1GPR119CHRM2CHRM1
SCHEMBL859599 0.84 FFAR2 (0.51) ABCB1RIPK1GPR119
SCHEMBL2896922 0.84 FFAR2 (0.51) ABCB1RIPK1GPR119
SCHEMBL6183606 0.84 FFAR2 (0.51) ABCB1RIPK1GPR119
SCHEMBL475745 0.84 FFAR2 (0.51) ABCB1RIPK1GPR119

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050256166-A1 Nitrogen-containing compounds ONO PHARMACEUTICAL CO., LTD. (JP) 2005-11-17 US disclosed
EP-1535906-A1 NITROGEN-CONTAINING COMPOUNDS ONO PHARMACEUTICAL CO., LTD. (JP) 2005-06-01 EP 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-20050256166-A1 Nitrogen-containing compounds DPP4, DPP3, DPP8 ABCB1 2250/4885RIPK1 2128/4885GPR119 317/4885

“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.