SCHEMBL28000910

SCHEMBL28000910

Cc1cccc(-c2[c]cccc2)c1.OS

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 3/20 0.39
NPC1 O15118 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
HPGD P15428 1/20 0.39
TSHR P16473 1/20 0.39
ACHE P22303 2/20 0.38
PTPN5 P54829 1/20 0.37
CNR2 P34972 4/20 0.36
CNR1 P21554 3/20 0.36
MAPT P10636 2/20 0.36
ALDH1A1 P00352 1/20 0.36
NFKB1 P19838 1/20 0.36
NFKB2 Q00653 1/20 0.36
RELA Q04206 1/20 0.36
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
ATM Q13315 1/20 0.35
RCE1 Q9Y256 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
ENPP3 O14638 1/20 0.35

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
SCHEMBL2115058 0.94 ACHE (0.42) RAB9ANPC1SMN1; SMN2HPGDTSHR
SCHEMBL6705304 0.79 ACHE (0.35) TSHRACHEMAPTALDH1A1
SCHEMBL5779452 0.77 ACHE (0.44) RAB9ANPC1SMN1; SMN2HPGDTSHR
SCHEMBL183516 0.76 ALDH1A1 (0.35) RAB9AALDH1A1MEN1KMT2A
SCHEMBL6969894 0.76 HSD17B1 (0.50) ALDH1A1
SCHEMBL5217872 0.75 ACHE (0.50) RAB9AACHECNR2CNR1L3MBTL1
SCHEMBL26567 0.75 MAOA (0.41) ALDH1A1MEN1KMT2AATM
SCHEMBL589437 0.75 MAOA (0.41) ALDH1A1MEN1KMT2AATM
SCHEMBL67548 0.72 ACHE (0.38) RAB9ANPC1SMN1; SMN2HPGDTSHR
SCHEMBL27889021 0.72 ACHE (0.42) RAB9ANPC1SMN1; SMN2HPGDTSHR

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
CN-104254525-A Aromatic ring compound TAKEDA PHARMACEUTICAL 2014-12-31 CN disclosed