SCHEMBL20037726

SCHEMBL20037726

Nc1ccc(N2CC(CO)C2)nn1

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ MAP4K4 O95819 1/20 0.39
▸ CHRNB2 P17787 1/20 0.35
▸ CHRNA4 P43681 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ PDE10A Q9Y233 7/20 0.33
▸ PIK3CA P42336 1/20 0.32
▸ MTOR P42345 1/20 0.32
▸ CHRNA7 P36544 3/20 0.32
▸ HTR3A P46098 1/20 0.32
▸ CHRNB4 P30926 1/20 0.32
▸ CHRNA3 P32297 1/20 0.32

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
SCHEMBL24299592 0.83 PIK3CA (0.40) MAP4K4KMT2APDE10APIK3CAMTOR
SCHEMBL20255696 0.79 CHRNB2 (0.35) MAP4K4CHRNB2CHRNA4KMT2APDE10A
SCHEMBL18291295 0.79 NR1I2 (0.46) CHRNB2CHRNA4KMT2APDE10ACHRNA7
SCHEMBL23603294 0.79 CHRNB2 (0.57) CHRNB2CHRNA4KMT2ACHRNB4CHRNA3
SCHEMBL20929736 0.79 KMT2A (0.36) CHRNB2CHRNA4KMT2ACHRNA7HTR3A
SCHEMBL20249344 0.76 KMT2A (0.36) MAP4K4CHRNB2CHRNA4KMT2APDE10A
SCHEMBL18291519 0.73 NR1I2 (0.38) MAP4K4KMT2A
SCHEMBL20929741 0.72 KMT2A (0.66) KMT2APIK3CAMTOR
SCHEMBL11636168 0.72 KMT2A (0.66) KMT2APIK3CAMTOR
SCHEMBL20929744 0.72 KMT2A (0.41) CHRNB2CHRNA4KMT2ACHRNA7HTR3A

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-3305785-A1 PYRIDO[3,4-d]PYRIMIDINE DERIVATIVE AND PHARMACEUTICALLY ACCEPTABLE SALT THEREOF Teijin Pharma Limited (JP) 2018-04-11 — — EP disclosed
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