SCHEMBL4050713

SCHEMBL4050713

O=C(Nc1ccc(F)cc1F)N1CCCn2cccc2C1c1ccccc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EEF2K O00418 1/20 0.47
MAPT P10636 5/20 0.46
ALDH1A1 P00352 4/20 0.46
SMN1; SMN2 Q16637 4/20 0.46
L3MBTL1 Q9Y468 2/20 0.46
NPSR1 Q6W5P4 2/20 0.46
GAA P10253 1/20 0.46
TAS1R3 Q7RTX0 1/20 0.46
TAS1R1 Q7RTX1 1/20 0.46
TAS1R2 Q8TE23 1/20 0.46
MEN1 O00255 4/20 0.44
KMT2A Q03164 4/20 0.44
GRIN2B Q13224 1/20 0.43
KDM4E B2RXH2 2/20 0.43
HTT P42858 3/20 0.42
PKM P14618 1/20 0.41
NPC1 O15118 2/20 0.41
RAB9A P51151 2/20 0.41
POLB P06746 1/20 0.41
OPRM1 P35372 1/20 0.40

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
SCHEMBL4053323 0.94 ALDH1A1 (0.53) EEF2KMAPTALDH1A1SMN1; SMN2L3MBTL1
SCHEMBL4050143 0.91 MAPT (0.47) EEF2KMAPTALDH1A1SMN1; SMN2L3MBTL1
SCHEMBL4050745 0.91 MAPT (0.46) EEF2KMAPTALDH1A1SMN1; SMN2L3MBTL1
SCHEMBL4054586 0.89 TRPM8 (0.50) MAPTALDH1A1SMN1; SMN2L3MBTL1NPSR1
SCHEMBL4054042 0.89 MAPT (0.43) EEF2KMAPTALDH1A1SMN1; SMN2L3MBTL1
SCHEMBL4055756 0.89 MAPT (0.45) EEF2KMAPTALDH1A1SMN1; SMN2L3MBTL1
SCHEMBL4052538 0.87 MAPT (0.43) EEF2KMAPTALDH1A1SMN1; SMN2L3MBTL1
SCHEMBL4048435 0.87 MAPT (0.41) EEF2KMAPTALDH1A1SMN1; SMN2L3MBTL1
SCHEMBL4055124 0.85 EEF2K (0.52) EEF2KALDH1A1SMN1; SMN2L3MBTL1GAA
SCHEMBL4048954 0.82 MAPT (0.51) MAPTALDH1A1SMN1; SMN2L3MBTL1NPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2009032754-A2 HETEROCYCLODIAZEPINE CANNABINOID RECEPTOR MODULATORS FOR TREATMENT OF DISEASE KALYPSYS, INC. (US) 2009-03-12 WO disclosed
WO-2009032754-A2 HETEROCYCLODIAZEPINE CANNABINOID RECEPTOR MODULATORS FOR TREATMENT OF DISEASE KALYPSYS, INC. (US) 2009-03-12 WO disclosed
US-20090062253-A1 HETEROCYCLODIAZEPINE CANNABINOID RECEPTOR MODULATORS FOR TREATMENT OF DISEASE KALYPSYS, INC. (US) 2009-03-05 US disclosed
US-20090062253-A1 HETEROCYCLODIAZEPINE CANNABINOID RECEPTOR MODULATORS FOR TREATMENT OF DISEASE KALYPSYS, INC. (US) 2009-03-05 US disclosed
US-20090062253-A1 HETEROCYCLODIAZEPINE CANNABINOID RECEPTOR MODULATORS FOR TREATMENT OF DISEASE KALYPSYS, INC. (US) 2009-03-05 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-20090062253-A1 HETEROCYCLODIAZEPINE CANNABINOID RECEPTOR MODULATORS FOR TREATMENT OF DISEASE CNR2, CNR1, GPR18 EEF2K 3502/4885MAPT 4415/4885ALDH1A1 4812/4885

“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.