SCHEMBL28042332

SCHEMBL28042332

CCCCN(Cc1ccc([N+](=O)[O-])cc1)C(C)=O

nearest known ligand 0.61

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.52
KCNH2 Q12809 3/20 0.52
CRHBP P24387 2/20 0.50
CRHR2 Q13324 2/20 0.50
AR P10275 1/20 0.49
MC4R P32245 1/20 0.49
ALDH1A1 P00352 4/20 0.48
SMN1; SMN2 Q16637 2/20 0.46
NPSR1 Q6W5P4 1/20 0.46
HDAC3 O15379 2/20 0.45
HDAC1 Q13547 2/20 0.45
HDAC2 Q92769 2/20 0.45
HDAC6 Q9UBN7 1/20 0.45
NCOR2 Q9Y618 1/20 0.45
HTT P42858 1/20 0.44
LMNA P02545 1/20 0.44
PYCR1 P32322 1/20 0.43

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
SCHEMBL28042131 0.94 KCNH2 (0.60) MAPTKCNH2CRHBPCRHR2AR
SCHEMBL629033 0.86 CRHBP (0.59) KCNH2CRHBPCRHR2MC4RALDH1A1
SCHEMBL16682369 0.85 KCNH2 (0.67) KCNH2CRHBPCRHR2MC4RALDH1A1
SCHEMBL28042132 0.85 CRHBP (0.55) KCNH2CRHBPCRHR2ARMC4R
SCHEMBL11240200 0.83 KCNH2 (0.71) MAPTKCNH2ALDH1A1
SCHEMBL11233725 0.83 KCNH2 (0.71) MAPTKCNH2ALDH1A1
SCHEMBL3149580 0.82 NR1D1 (0.47) MAPTKCNH2CRHBPCRHR2AR
SCHEMBL13262081 0.82 HDAC1 (0.51) HDAC3HDAC1HDAC2HDAC6NCOR2
SCHEMBL14776737 0.81 CRHBP (0.57) MAPTKCNH2CRHBPCRHR2AR
SCHEMBL15759216 0.80 HDAC1 (0.50) HDAC3HDAC1HDAC2HDAC6NCOR2

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
CN-105001096-A 4-amino-N-alkyl benzylamine preparation methood SHENYANG RES INST CHEMICAL IND 2015-10-28 CN disclosed