SCHEMBL28252525

SCHEMBL28252525

CC1=Nc2ccccc2CN1c1ccccc1Cl

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 1/20 0.44
CCR3 P51677 4/20 0.39
CTSD P07339 2/20 0.38
BCHE P06276 3/20 0.37
ACHE P22303 3/20 0.37
ALDH1A1 P00352 2/20 0.36
MEN1 O00255 1/20 0.36
USP2 O75604 1/20 0.36
LMNA P02545 1/20 0.36
CYP3A4 P08684 1/20 0.36
KMT2A Q03164 1/20 0.36
HSD11B1 P28845 1/20 0.35
HPGD P15428 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
NOS3 P29474 1/20 0.35
NOS1 P29475 1/20 0.35
NOS2 P35228 1/20 0.35
NSD2 O96028 1/20 0.35

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
SCHEMBL10620662 0.77 SIGMAR1 (0.67) SIGMAR1CTSDBCHEACHEALDH1A1
Formaldehyde SCHEMBL28819216 0.73 SIGMAR1 (0.61) SIGMAR1CTSDBCHEACHEALDH1A1
SCHEMBL6801284 0.71 SIGMAR1 (0.44) SIGMAR1CTSDBCHEACHEALDH1A1
SCHEMBL23018401 0.69 SIGMAR1 (0.41) SIGMAR1CTSDBCHEACHEALDH1A1
SCHEMBL9538960 0.67 SIGMAR1 (0.41) SIGMAR1CCR3CTSDBCHEACHE
SCHEMBL25300297 0.66 DRD2 (0.41)
SCHEMBL9541511 0.65 ALDH1A1 (0.41) SIGMAR1CCR3CTSDBCHEACHE
SCHEMBL3233624 0.65 DRD2 (0.47) SIGMAR1LMNA
SCHEMBL3212700 0.64 SIGMAR1 (0.46) SIGMAR1CCR3CTSDBCHEACHE
SCHEMBL7114310 0.64 SIGMAR1 (0.44) SIGMAR1CCR3CTSDBCHEACHE

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-108822046-A The method of one pot process quianzolinones 河南大学 2018-11-16 CN disclosed