SCHEMBL11749232

SCHEMBL11749232

c1ccc2c(c1)CCN=C2NN=C1CCCCC1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 5/20 0.58
MEN1 O00255 3/20 0.58
KMT2A Q03164 3/20 0.58
LMNA P02545 2/20 0.58
NOS3 P29474 2/20 0.44
NOS2 P35228 1/20 0.44
RAB9A P51151 5/20 0.42
NPC1 O15118 4/20 0.42
MAPT P10636 5/20 0.40
ALDH1A1 P00352 5/20 0.40
SMN1; SMN2 Q16637 3/20 0.40
TDP1 Q9NUW8 2/20 0.40
L3MBTL1 Q9Y468 2/20 0.40
MAOA P21397 7/20 0.40
MAOB P27338 7/20 0.40
KDM4E B2RXH2 3/20 0.39
PKM P14618 1/20 0.38
NFKB1 P19838 1/20 0.38
NFKB2 Q00653 1/20 0.38
RELA Q04206 1/20 0.38

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
SCHEMBL7572470 0.73 NOS3 (0.55) GAAMEN1KMT2ALMNANOS3
SCHEMBL11745466 0.72 NOS3 (0.58) GAAMEN1KMT2ALMNANOS3
Hydrochloric Acid SCHEMBL11744315 0.70 NOS3 (0.56) GAAMEN1KMT2ALMNANOS3
SCHEMBL28843253 0.68 NOS3 (0.49) NOS3NOS2MAPTALDH1A1MAOA
SCHEMBL25055314 0.68 NOS3 (0.45) GAAMEN1KMT2ALMNANOS3
SCHEMBL11698972 0.65 GAA (0.59) GAAMEN1KMT2ALMNARAB9A
SCHEMBL9375021 0.65 ALDH1A1 (0.43) GAAMEN1KMT2ALMNANOS3
Hydrochloric Acid SCHEMBL9374659 0.65 GRIN2B (0.45) LMNANOS3NOS2MAPTALDH1A1
SCHEMBL25446631 0.64 NOS3 (0.47) NOS3NOS2RAB9ANPC1MAPT
SCHEMBL31135519 0.63 TSHR (0.67) GAANOS3NOS2MAPTALDH1A1

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-4009170-A 1-Ethoxy-3,4-dihydroisoquindines STERLING DRUG INC. (US) 1977-02-22 US disclosed