SCHEMBL29606242

SCHEMBL29606242

CCO[Si](CCCNC(=O)Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])(OCC)OCC

nearest known ligand 0.52

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPT P10636 8/20 0.52
KDM4E B2RXH2 1/20 0.52
ALDH1A1 P00352 6/20 0.46
MAPK1 P28482 5/20 0.46
LMNA P02545 4/20 0.46
GAA P10253 2/20 0.46
SMN1; SMN2 Q16637 3/20 0.44
TDP1 Q9NUW8 2/20 0.44
KMT2A Q03164 3/20 0.43
L3MBTL1 Q9Y468 2/20 0.43
POLB P06746 2/20 0.42
ATM Q13315 1/20 0.42
NPC1 O15118 1/20 0.41
RAB9A P51151 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
SCHEMBL29351451 0.85 MAPT (0.63) MAPTKDM4EALDH1A1MAPK1LMNA
SCHEMBL303646 0.85 MAPT (0.63) MAPTKDM4EALDH1A1MAPK1LMNA
SCHEMBL6275597 0.83 HTT (0.58) MAPTALDH1A1MAPK1LMNASMN1; SMN2
SCHEMBL1558275 0.76 MAPT (0.58) MAPTKDM4EALDH1A1LMNAGAA
SCHEMBL10579820 0.75 CXCR1 (0.57) MAPTALDH1A1MAPK1LMNASMN1; SMN2
SCHEMBL2307463 0.75 ALDH1A1 (0.54) MAPTKDM4EALDH1A1MAPK1LMNA
SCHEMBL17737257 0.75 MAPT (0.45) MAPTALDH1A1LMNASMN1; SMN2KMT2A
Ethylamine SCHEMBL5152975 0.74 MAPT (0.50) MAPTKDM4EALDH1A1MAPK1LMNA
SCHEMBL11159531 0.74 MAPT (0.62) MAPTKDM4EALDH1A1MAPK1LMNA
SCHEMBL31045644 0.74 CRHBP (0.52) MAPTKDM4EALDH1A1MAPK1LMNA

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-114618457-A Binitryl-substituted phenyl chromatographic stationary phase and preparation and application thereof 中国科学院大连化学物理研究所 2022-06-14 CN disclosed