SCHEMBL2492841

SCHEMBL2492841

CN1CCN(CCCN=C(N)N)CC1

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.52
PAOX Q6QHF9 1/20 0.43
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
SIGMAR1 Q99720 1/20 0.41
CYP1A2 P05177 1/20 0.40
ALOX15 P16050 1/20 0.40
NFKB1 P19838 1/20 0.40
MAOA P21397 1/20 0.40
MAOB P27338 1/20 0.40
HRH3 Q9Y5N1 2/20 0.40
PSMD14 O00487 1/20 0.40
DHPS P49366 1/20 0.39

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
SCHEMBL2490640 0.83 LMNA (0.73) LMNASIGMAR1CYP1A2ALOX15NFKB1
SCHEMBL5924357 0.82 SIGMAR1 (0.40) LMNAPAOXSIGMAR1HRH3PSMD14
SCHEMBL2486864 0.82 LMNA (0.77) LMNASIGMAR1CYP1A2ALOX15NFKB1
Bromide SCHEMBL9291053 0.80 SIGMAR1 (0.39) LMNAPAOXSIGMAR1HRH3PSMD14
SCHEMBL8120185 0.78 LMNA (0.70) LMNAMEN1KMT2ASIGMAR1CYP1A2
SCHEMBL4392338 0.76 PAOX (0.50) PAOXSIGMAR1HRH3
Hydrochloric Acid SCHEMBL3667165 0.76 LMNA (0.75) LMNAMEN1KMT2ACYP1A2ALOX15
SCHEMBL17057277 0.72 PAOX (0.42) PAOXSIGMAR1HRH3
SCHEMBL6663287 0.72 PAOX (0.60) PAOXSIGMAR1HRH3
SCHEMBL20234244 0.72 PAOX (0.60) PAOXSIGMAR1HRH3

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2379506-A1 SUBSTITUTED 5,6-DIHYDRO-6-PHENYLBENZO[F]ISOQUINOLIN-2-AMINE COMPOUNDS ArQule, Inc. (US) 2011-10-26 EP disclosed
WO-2010078421-A1 SUBSTITUTED 5,6-DIHYDRO-6-PHENYLBENZO[F] ISOQUINOLIN-2-AMINE COMPOUNDS ARQULE, INC. (US) 2010-07-08 WO disclosed