SCHEMBL7124876

SCHEMBL7124876

N#Cc1cc(Sc2ccc(C(=O)N[C@@H]3C[C@H]4CC[C@@H]3N4)cc2)ns1

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 1/20 0.35
KDM1A O60341 1/20 0.34
NPC1 O15118 1/20 0.33
RAB9A P51151 1/20 0.33
CHRNA7 P36544 1/20 0.33
SLC6A2 P23975 1/20 0.31
SLC6A4 P31645 1/20 0.31
SLC6A3 Q01959 1/20 0.31
EZH2 Q15910 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
SCHEMBL7124968 0.85 CHRNA7 (0.35) KDM1ACHRNA7SLC6A2SLC6A4SLC6A3
SCHEMBL7124195 0.85 CHRNA7 (0.35) CHRNA7SLC6A2SLC6A4SLC6A3EZH2
SCHEMBL7120644 0.84 CHRNA7 (0.34) KDM1ACHRNA7SLC6A2SLC6A4SLC6A3
SCHEMBL7116361 0.83 CHRNA7 (0.33) KDM1ACHRNA7SLC6A2SLC6A4SLC6A3
SCHEMBL7123423 0.83 SLC6A4 (0.36) KDM1ACHRNA7SLC6A2SLC6A4SLC6A3
SCHEMBL7119284 0.82 CHRNA7 (0.33) CHRNA7SLC6A2SLC6A4SLC6A3EZH2
SCHEMBL7125131 0.82 EPHX2 (0.49) EPHX2NPC1RAB9ACHRNA7SLC6A2
SCHEMBL7124013 0.82 EPHX2 (0.36) EPHX2KDM1ANPC1RAB9ACHRNA7
SCHEMBL7123354 0.81 HDAC6 (0.37) EPHX2KDM1ANPC1RAB9ACHRNA7
SCHEMBL7127598 0.81 EPHX2 (0.39) EPHX2KDM1ANPC1RAB9ACHRNA7

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-20030069296-A1 Substituted-aryl 7-aza[2.2.1]bicycloheptanes for the treatment of disease PHARMACIA & UPJOHN COMPANY 2003-04-10 US claimed
US-20030069296-A1 Substituted-aryl 7-aza[2.2.1]bicycloheptanes for the treatment of disease PHARMACIA & UPJOHN COMPANY 2003-04-10 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-20030069296-A1 Substituted-aryl 7-aza[2.2.1]bicycloheptanes for the treatment of disease CYP7B1, UGT2B7, CYP1B1 EPHX2 194/4885KDM1A 762/4885NPC1 267/4885

“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.