SCHEMBL7922905

SCHEMBL7922905

O=C(NC1Cc2ccccc2C1)C1(Cc2ccccc2)CCNCC1

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MME P08473 1/20 0.48
GRM7 Q14831 3/20 0.45
SLC6A2 P23975 3/20 0.45
SLC6A4 P31645 3/20 0.45
SLC6A3 Q01959 3/20 0.45
SMYD3 Q9H7B4 1/20 0.44
ATM Q13315 1/20 0.42
LMNA P02545 1/20 0.41
MAPT P10636 1/20 0.41
SSTR4 P31391 3/20 0.40
SSTR1 P30872 2/20 0.40
CYP2D6 P10635 1/20 0.39
GRIN2B Q13224 1/20 0.38
KDM4E B2RXH2 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
SCHEMBL7919569 0.92 MTNR1A (0.49) MMESLC6A2SLC6A4SLC6A3SMYD3
SCHEMBL7919878 0.86 EPHX1 (0.50) SLC6A2SLC6A4SLC6A3SMYD3SSTR4
SCHEMBL7910472 0.81 SSTR4 (0.41) SLC6A2SLC6A4SLC6A3SMYD3ATM
SCHEMBL7919565 0.80 EPHX2 (0.50) SLC6A2SLC6A4SLC6A3SMYD3KDM4E
SCHEMBL7921872 0.80 EPHX2 (0.50) SLC6A2SLC6A4SLC6A3SMYD3KDM4E
SCHEMBL4375995 0.78 SLC6A2 (0.50) SLC6A2SLC6A4SLC6A3SMYD3ATM
SCHEMBL2172656 0.77 ATM (0.57) SLC6A2SLC6A4SLC6A3ATMCYP2D6
SCHEMBL7917158 0.76 MTNR1A (0.50) MMEGRM7ATMGRIN2B
SCHEMBL1919144 0.76 SLC6A2 (0.56) SLC6A2SLC6A4SLC6A3SMYD3ATM
SCHEMBL4372327 0.75 SLC6A2 (0.47) SLC6A2SLC6A4SLC6A3SMYD3ATM

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
WO-2010054968-A1 QUINAZOLINE DERIVATIVES AS NK3 RECEPTOR ANTAGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2010-05-20 WO disclosed