SCHEMBL16614019

SCHEMBL16614019

CCNN(Cc1ccccc1)c1ccccc1

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.52
KDM4E B2RXH2 3/20 0.49
TDP1 Q9NUW8 3/20 0.49
GAA P10253 2/20 0.45
ALDH1A1 P00352 3/20 0.45
CNR2 P34972 1/20 0.43
CRHBP P24387 1/20 0.42
CRHR2 Q13324 1/20 0.42
ALOX12 P18054 2/20 0.42
HTT P42858 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
AOC3 Q16853 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
CYP2C19 P33261 1/20 0.41
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
TP53 P04637 1/20 0.39
LMNA P02545 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
SCHEMBL7982311 0.81 ALDH1A1 (0.44) TSHRKDM4ETDP1ALDH1A1CNR2
SCHEMBL11764749 0.81 TAAR1 (0.48) TSHRALDH1A1AOC3SMN1; SMN2
SCHEMBL10388833 0.78 ALDH1A1 (0.42) TSHRKDM4ETDP1GAAALDH1A1
SCHEMBL1685439 0.77 TSHR (0.50) TSHRALDH1A1CNR2AOC3CYP2C19
SCHEMBL1685450 0.75 TSHR (0.54) TSHRALDH1A1CNR2AOC3SMN1; SMN2
SCHEMBL28347957 0.74 TDP1 (0.41) TDP1GAAALDH1A1CRHBPCRHR2
SCHEMBL27693295 0.73 CRHBP (0.70) TSHRKDM4ETDP1GAAALDH1A1
Oxalic Acid SCHEMBL28200874 0.73 KDM4E (0.50) TSHRKDM4ETDP1ALDH1A1NPC1
SCHEMBL30616200 0.73 KDM4E (0.69) TSHRKDM4ETDP1GAAALDH1A1
SCHEMBL29028762 0.72 ALDH1A1 (0.52) TSHRKDM4ETDP1GAAALDH1A1

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-2015047018-A1 ORGANIC COMPOUND AND ORGANIC ELECTROLUMINESCENT ELEMENT COMPRISING SAME 주식회사 두산 2015-04-02 WO disclosed