SCHEMBL18603151

SCHEMBL18603151

CCOC(=O)c1noc(N2CCN(S(=O)(=O)c3ccc(OC)cc3)CC2)n1

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.54
ACHE P22303 5/20 0.54
BCHE P06276 4/20 0.54
LMNA P02545 3/20 0.53
NPC1 O15118 2/20 0.53
MAPT P10636 1/20 0.53
HTT P42858 1/20 0.53
PKM P14618 4/20 0.50
SMN1; SMN2 Q16637 2/20 0.50
PKLR P30613 1/20 0.50
RAB9A P51151 1/20 0.50
TSHR P16473 1/20 0.50
TP53 P04637 1/20 0.49
ALDH1A1 P00352 3/20 0.49
CYP2C9 P11712 1/20 0.48

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
SCHEMBL17100834 0.86 KMT2A (0.57) KMT2ALMNANPC1MAPTHTT
SCHEMBL17115045 0.81 PKM (0.57) KMT2ALMNANPC1MAPTHTT
SCHEMBL17100597 0.80 PKM (0.56) KMT2ALMNANPC1MAPTHTT
SCHEMBL17100961 0.79 PKM (0.54) KMT2ALMNANPC1MAPTHTT
SCHEMBL17100954 0.78 PKM (0.56) KMT2ALMNANPC1MAPTHTT
SCHEMBL17101010 0.78 PKM (0.56) KMT2ALMNANPC1MAPTHTT
SCHEMBL17100697 0.78 PKM (0.52) KMT2ALMNANPC1MAPTHTT
SCHEMBL17100773 0.77 HSD11B1 (0.58) KMT2ALMNANPC1MAPTHTT
SCHEMBL17100742 0.77 PKM (0.57) KMT2ALMNANPC1MAPTHTT
SCHEMBL17100768 0.76 PKM (0.53) KMT2ALMNANPC1MAPTHTT

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-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-20170073319-A1 OXADIAZOLE COMPOUNDS REMYND NV (BE) 2017-03-16 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 (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 KMT2A 4820/4885ACHE 486/4885BCHE 870/4885
US-20200140400-A1 OXADIAZOLE COMPOUNDS OXA1L, PSEN1, MAPT KMT2A 4819/4885ACHE 524/4885BCHE 958/4885
US-20170073319-A1 OXADIAZOLE COMPOUNDS OXA1L, PSEN1, MAPT KMT2A 4820/4885ACHE 486/4885BCHE 870/4885

“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.