SCHEMBL10036381

SCHEMBL10036381

CCCCOc1cc([N+](=O)[O-])ccc1N1CCC(N2CCN(C)CC2)CC1

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.43
KMT2A Q03164 3/20 0.43
MEN1 O00255 2/20 0.43
KDM4E B2RXH2 1/20 0.42
ACHE P22303 1/20 0.41
LMNA P02545 3/20 0.41
GAA P10253 2/20 0.41
POLB P06746 1/20 0.41
CYP19A1 P11511 3/20 0.41
HTT P42858 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
MAPT P10636 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2C19 P33261 1/20 0.41
WDR5 P61964 1/20 0.41

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
SCHEMBL27038673 0.91 ALDH1A1 (0.43) ALDH1A1KMT2AMEN1KDM4EACHE
SCHEMBL10036430 0.91 FGFR3 (0.47) ALDH1A1KMT2AMEN1KDM4ELMNA
SCHEMBL10036382 0.90 WDR5 (0.43) ALDH1A1KMT2AMEN1KDM4ELMNA
SCHEMBL10127604 0.90 ALDH1A1 (0.45) ALDH1A1KMT2AKDM4ELMNAGAA
SCHEMBL10036127 0.88 CHRNB2 (0.42) ALDH1A1KMT2AMEN1KDM4EACHE
SCHEMBL10036124 0.87 MAPT (0.43) ALDH1A1KMT2AMEN1KDM4ELMNA
SCHEMBL10036436 0.85 ALDH1A1 (0.52) ALDH1A1KDM4ELMNAHTTSMN1; SMN2
SCHEMBL30306155 0.85 ALDH1A1 (0.52) ALDH1A1KDM4ELMNAHTTSMN1; SMN2
SCHEMBL16501054 0.84 LMNA (0.51) ALDH1A1KMT2AMEN1KDM4ELMNA
SCHEMBL15244450 0.81 DRD2 (0.44) ALDH1A1KMT2AMEN1KDM4ELMNA

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
WO-2012053606-A1 ARYLAMINOHETEROCYCLIC CARBOXAMIDE COMPOUND アステラス製薬株式会社 (JP) 2012-04-26 WO disclosed