SCHEMBL27544889

SCHEMBL27544889

O=CC1CCN(c2ccnc(Cl)c2)CC1

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CYP17A1 P05093 5/20 0.41
▸ HTR7 P34969 2/20 0.41
▸ PSEN1 P49768 2/20 0.40
▸ PSEN2 P49810 2/20 0.40
▸ APH1B Q8WW43 2/20 0.40
▸ NCSTN Q92542 2/20 0.40
▸ APH1A Q96BI3 2/20 0.40
▸ PSENEN Q9NZ42 2/20 0.40
▸ CHRM1 P11229 1/20 0.36
▸ HRH4 Q9H3N8 3/20 0.35
▸ PROKR1 Q8TCW9 1/20 0.34

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
SCHEMBL29132185 0.82 HRH4 (0.35) HRH4
SCHEMBL23152497 0.80 HTR7 (0.46) CYP17A1HTR7CHRM1HRH4
SCHEMBL2272239 0.80 HTR3E (0.47) CYP17A1HTR7PSEN1PSEN2APH1B
SCHEMBL30790721 0.78 CYP17A1 (0.44) CYP17A1PSEN1PSEN2APH1BNCSTN
SCHEMBL2563048 0.78 USP30 (0.39) —
Hydrochloric Acid SCHEMBL2272152 0.78 HTR3E (0.46) CYP17A1HTR7PSEN1PSEN2APH1B
Hydrochloric Acid SCHEMBL16684961 0.78 HTR3E (0.46) CYP17A1HTR7PSEN1PSEN2APH1B
SCHEMBL3895823 0.77 CHKA (0.53) —
SCHEMBL16691310 0.77 PSEN1 (0.47) CYP17A1HTR7PSEN1PSEN2APH1B
SCHEMBL24126771 0.77 CHKA (0.52) CYP17A1HTR7HRH4

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
CN-1311771-A Benzamidine derivative AJINOMOTO KK (JP) 2001-09-05 — — CN claimed
CN-1311771-A Benzamidine derivative AJINOMOTO KK (JP) 2001-09-05 — — CN disclosed
Send feedback