SCHEMBL17100673

SCHEMBL17100673

Clc1ccc(-c2noc(N3CCN(CCc4ccccc4)CC3)n2)cc1

nearest known ligand 0.60

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.57
MAPT P10636 3/20 0.57
LMNA P02545 2/20 0.57
DRD4 P21917 3/20 0.51
TSHR P16473 3/20 0.51
DRD2 P14416 3/20 0.51
CYP1A2 P05177 2/20 0.51
CYP3A4 P08684 2/20 0.51
DRD3 P35462 2/20 0.51
CYP2D6 P10635 2/20 0.51
MEN1 O00255 2/20 0.51
KMT2A Q03164 2/20 0.51
SIGMAR1 Q99720 2/20 0.50
GAA P10253 1/20 0.49
KCNH2 Q12809 1/20 0.49
HTR1A P08908 1/20 0.48
PRCP P42785 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.47
HSD17B10 Q99714 1/20 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
SCHEMBL17100809 0.95 ALDH1A1 (0.54) ALDH1A1MAPTLMNADRD4TSHR
SCHEMBL17100580 0.94 MAPT (0.52) ALDH1A1MAPTLMNADRD4TSHR
SCHEMBL17100581 0.88 HTR1A (0.48) ALDH1A1MAPTLMNADRD4TSHR
SCHEMBL17100855 0.85 STAT3 (0.50) ALDH1A1MAPTLMNACYP1A2CYP2D6
SCHEMBL17100696 0.85 MAPT (0.52) ALDH1A1MAPTLMNATSHRKMT2A
SCHEMBL17100860 0.84 SIGMAR1 (0.57) MAPTLMNADRD4DRD2MEN1
SCHEMBL17100759 0.84 MAPT (0.51) ALDH1A1MAPTLMNADRD4TSHR
SCHEMBL21905668 0.83 MAPT (0.48) ALDH1A1MAPTLMNADRD4DRD2
SCHEMBL17100785 0.82 MAPT (0.47) ALDH1A1MAPTLMNADRD2DRD3
SCHEMBL17100583 0.82 CYP2D6 (0.71) ALDH1A1MAPTLMNADRD4TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200140400-A1 OXADIAZOLE COMPOUNDS REMYND NV (BE) 2020-05-07 US claimed
US-20170073319-A1 OXADIAZOLE COMPOUNDS REMYND NV (BE) 2017-03-16 US claimed
US-20200140400-A1 OXADIAZOLE COMPOUNDS REMYND NV (BE) 2020-05-07 US disclosed
US-20200140400-A1 OXADIAZOLE COMPOUNDS REMYND NV (BE) 2020-05-07 US disclosed
US-10562869-B2 Oxadiazole compounds REMYND NV (BE) 2020-02-18 US disclosed
US-10562869-B2 Oxadiazole compounds REMYND NV (BE) 2020-02-18 US disclosed
US-20170073319-A1 OXADIAZOLE COMPOUNDS REMYND NV (BE) 2017-03-16 US disclosed
US-20170073319-A1 OXADIAZOLE COMPOUNDS REMYND NV (BE) 2017-03-16 US disclosed
US-20170073319-A1 OXADIAZOLE COMPOUNDS REMYND NV (BE) 2017-03-16 US disclosed
EP-3119774-A1 OXADIAZOLE COMPOUNDS reMynd NV (BE) 2017-01-25 EP disclosed
WO-2015140130-A1 OXADIAZOLE COMPOUNDS REMYND NV (BE) 2015-09-24 WO disclosed
WO-2015140130-A1 OXADIAZOLE COMPOUNDS REMYND NV (BE) 2015-09-24 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 (3 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-10562869-B2 Oxadiazole compounds OXA1L, PSEN1, MAPT ALDH1A1 482/4885MAPT 3/4885LMNA 760/4885
US-20200140400-A1 OXADIAZOLE COMPOUNDS OXA1L, PSEN1, MAPT ALDH1A1 561/4885MAPT 3/4885LMNA 748/4885
US-20170073319-A1 OXADIAZOLE COMPOUNDS OXA1L, PSEN1, MAPT ALDH1A1 482/4885MAPT 3/4885LMNA 760/4885

“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.