SCHEMBL11250698

SCHEMBL11250698

CO/N=C(\C(N)=O)c1ccncc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.47
KDM4E B2RXH2 2/20 0.47
NPSR1 Q6W5P4 1/20 0.46
LMNA P02545 4/20 0.45
NPC1 O15118 5/20 0.45
RAB9A P51151 4/20 0.45
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
SMN1; SMN2 Q16637 2/20 0.43
PKM P14618 1/20 0.42
ALDH1A1 P00352 2/20 0.41
MAPK1 P28482 1/20 0.41
CYP1A2 P05177 2/20 0.41
CYP2C19 P33261 2/20 0.41
CYP2C9 P11712 1/20 0.41
NAPRT Q6XQN6 1/20 0.41
POLB P06746 1/20 0.40
MPO P05164 1/20 0.40
CYP3A4 P08684 1/20 0.40
ADORA3 P0DMS8 1/20 0.40

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
SCHEMBL11254398 1.00 MAPT (0.47) MAPTKDM4ENPSR1LMNANPC1
SCHEMBL11250703 1.00 MAPT (0.47) MAPTKDM4ENPSR1LMNANPC1
SCHEMBL7130236 0.81 CYP2C19 (0.60) MAPTLMNANPC1RAB9ASMN1; SMN2
SCHEMBL22758099 0.81 CYP2C19 (0.60) MAPTLMNANPC1RAB9ASMN1; SMN2
SCHEMBL10332381 0.80 CA1 (0.47) MAPTKDM4ELMNAPKMALDH1A1
SCHEMBL11520468 0.79 NPC1 (0.50) MAPTLMNANPC1RAB9AMEN1
Methoxymethane SCHEMBL22492722 0.72 PARP10 (0.54) MAPTKDM4ENPSR1LMNAKMT2A
SCHEMBL11520656 0.72 CES2 (0.46) MAPTKDM4ENPC1RAB9AALDH1A1
SCHEMBL8588467 0.71 CYP2C19 (0.52) MAPTLMNANPC1RAB9ASMN1; SMN2
SCHEMBL11263999 0.71 ADORA3 (0.53) MAPTKDM4ENPC1RAB9AMEN1

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
US-4327213-A ANTIULCER AGENTS ACF Chemiefarma VA (NL) 1982-04-27 US disclosed