SCHEMBL1833709

SCHEMBL1833709

C1C[N]CC2CCCN2C1

nearest known ligand 0.40

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
L3MBTL3 Q96JM7 4/20 0.34
L3MBTL1 Q9Y468 4/20 0.34
HTR6 P50406 1/20 0.34
MBTD1 Q05BQ5 1/20 0.31
LMNA P02545 1/20 0.30

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
SCHEMBL3933942 0.91 L3MBTL1 (0.39) L3MBTL3L3MBTL1HTR6MBTD1LMNA
SCHEMBL477046 0.91
SCHEMBL1831788 0.91
SCHEMBL192997 0.91
SCHEMBL2008594 0.88 L3MBTL3 (0.38) L3MBTL3L3MBTL1HTR6MBTD1
SCHEMBL174054 0.84 HTR6 (0.42) L3MBTL3L3MBTL1HTR6MBTD1LMNA
SCHEMBL667276 0.83 L3MBTL1 (0.40) L3MBTL3L3MBTL1HTR6MBTD1LMNA
SCHEMBL667548 0.83 L3MBTL1 (0.40) L3MBTL3L3MBTL1HTR6MBTD1LMNA
SCHEMBL1664709 0.83
SCHEMBL477164 0.83 L3MBTL1 (0.40) L3MBTL3L3MBTL1HTR6MBTD1LMNA

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-20110183974-A1 1,2,4-OXADIAZOLE SUBSTITUTED PIPERIDINE AND PIPERAZINE DERIVATIVES AS SMO ANTAGONISTS INSTITUTO DI RICERCHE DI BIOLOGIA MOLECOLARE P. ANGELETTI (IT) 2011-07-28 US disclosed
EP-2318400-A1 1,2,4-OXADIAZOLE SUBSTITUTED PIPERIDINE AND PIPERAZINE DERIVATIVES AS SMO ANTAGONISTS Istituto Di Ricerche Di Biologia Molecolare P. Angeletti S.P.A. (IT) 2011-05-11 EP disclosed
WO-2010013037-A1 1,2,4-OXADIAZOLE SUBSTITUTED PIPERIDINE AND PIPERAZINE DERIVATIVES AS SMO ANTAGONISTS ISTITUTO DI RICERCHE DI BIOLOGIA MOLECOLARE P. ANGELETTI S.P.A. (IT) 2010-02-04 WO 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-20110183974-A1 1,2,4-OXADIAZOLE SUBSTITUTED PIPERIDINE AND PIPERAZINE DERIVATIVES AS SMO ANTAGONISTS SHH, SMO, GLI1 L3MBTL3 4269/4885L3MBTL1 3642/4885HTR6 2673/4885

“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.