SCHEMBL21414344

SCHEMBL21414344

CCc1ccc(CN2CCC(CO)CC2)cn1

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ HRH3 Q9Y5N1 5/20 0.46
▸ ACHE P22303 1/20 0.46
▸ KMT2A Q03164 2/20 0.44
▸ MCHR1 Q99705 5/20 0.44
▸ CHRM1 P11229 2/20 0.44
▸ HTR2A P28223 1/20 0.44
▸ LTA4H P09960 3/20 0.42
▸ CYP2D6 P10635 2/20 0.42
▸ CYP1A2 P05177 1/20 0.42
▸ MEN1 O00255 1/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ RAB9A P51151 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
SCHEMBL21414342 0.86 RAB9A (0.55) HRH3ACHEKMT2AMCHR1HTR2A
SCHEMBL20038328 0.83 HRH3 (0.48) HRH3ACHEKMT2AMCHR1CHRM1
SCHEMBL22876983 0.83 KMT2A (0.42) HRH3KMT2ACYP2D6CYP1A2MEN1
SCHEMBL12504038 0.81 HRH3 (0.56) HRH3ACHEKMT2ALTA4HCYP2D6
SCHEMBL20356732 0.81 HRH3 (0.62) HRH3KMT2ACYP2D6CYP1A2MEN1
SCHEMBL21414363 0.80 ALDH1A1 (0.55) HRH3KMT2ACYP2D6CYP1A2MEN1
SCHEMBL18291525 0.80 HRH3 (0.48) HRH3ACHEKMT2AMCHR1CHRM1
SCHEMBL20037827 0.80 HRH3 (0.48) HRH3ACHEKMT2AMCHR1CHRM1
SCHEMBL21414343 0.80 CXCR4 (0.49) HRH3KMT2ACHRM1CYP2D6CYP1A2
SCHEMBL20249125 0.80 HRH3 (0.45) HRH3ACHEKMT2AMCHR1CHRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3546458-A1 PYRIDO[3, 4-D]PYRIMIDINE DERIVATIVE AND PHARMACEUTICALLY ACCEPTABLE SALT THEREOF Teijin Pharma Limited (JP) 2019-10-02 — — EP disclosed
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