SCHEMBL28155753

SCHEMBL28155753

C1CNCN1.O=C1NCCN1CCO

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.39
RAB9A P51151 1/20 0.39
ALDH1A1 P00352 5/20 0.39
POLB P06746 3/20 0.39
RET P07949 1/20 0.38
KDR P35968 1/20 0.38
KDM4E B2RXH2 2/20 0.38
LMNA P02545 1/20 0.38
MAPT P10636 2/20 0.36
CYP2C9 P11712 2/20 0.36
CYP2C19 P33261 2/20 0.36
MEN1 O00255 2/20 0.36
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2D6 P10635 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
PER2 O15055 1/20 0.34

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
SCHEMBL93985 0.90
SCHEMBL29237863 0.90 ALDH1A1 (0.44) KMT2ARAB9AALDH1A1POLBRET
Ammonia Solution, Strong SCHEMBL20551246 0.88 ALDH1A1 (0.43) KMT2ARAB9AALDH1A1POLBRET
SCHEMBL15263443 0.83 KMT2A (0.40) KMT2ARAB9AALDH1A1POLBRET
SCHEMBL23338509 0.81 KMT2A (0.39) KMT2ARAB9AALDH1A1POLBRET
Cyclobutanol SCHEMBL28141511 0.79 KMT2A (0.38) KMT2ARAB9AALDH1A1POLBRET
SCHEMBL1446505 0.79 SMN1; SMN2 (0.46) KMT2ARAB9AALDH1A1POLBRET
SCHEMBL1446118 0.79 KMT2A (0.42) KMT2ARAB9AALDH1A1POLBRET
Acrylic Acid SCHEMBL8882193 0.77 KMT2A (0.40) KMT2ARAB9AALDH1A1POLBRET
SCHEMBL13236669 0.77 ALDH1A1 (0.50) KMT2ARAB9AALDH1A1POLBRET

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-106807187-A Tea Polyphenols formaldehyde remover 青岛森美克化工技术有限公司 2017-06-09 CN claimed