SCHEMBL2004278

SCHEMBL2004278

O=C(c1nnc(-c2ccccc2)o1)c1c(Cl)n(Cc2ccc(Cl)cc2)c2ccc(O)cc12

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.45
GAA P10253 3/20 0.45
ALDH1A1 P00352 3/20 0.45
PKM P14618 2/20 0.45
LMNA P02545 4/20 0.42
KDM4E B2RXH2 3/20 0.42
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
PTPN1 P18031 1/20 0.40
MAPK1 P28482 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
TSHR P16473 2/20 0.40
L3MBTL1 Q9Y468 1/20 0.39
S1PR3 Q99500 2/20 0.39
PTGES2 Q9H7Z7 3/20 0.39
PTGES O14684 1/20 0.39
PLA2G2A P14555 1/20 0.38
MITF O75030 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
ABCB11 O95342 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
SCHEMBL2003580 0.93 MAPT (0.44) MAPTGAAALDH1A1PKMLMNA
SCHEMBL2004494 0.92 MAPK1 (0.52) MAPTGAAALDH1A1PKMLMNA
SCHEMBL2004157 0.90 RAB9A (0.43) MAPTGAAALDH1A1PKMLMNA
SCHEMBL2005819 0.90 MEN1 (0.43) MAPTGAAALDH1A1LMNAKDM4E
SCHEMBL2005023 0.89 LMNA (0.45) MAPTGAAALDH1A1PKMLMNA
SCHEMBL2005971 0.89 L3MBTL1 (0.43) MAPTGAAALDH1A1PKMLMNA
SCHEMBL2006137 0.88 MAPT (0.42) MAPTGAAALDH1A1PKMLMNA
SCHEMBL2002896 0.88 PLA2G2A (0.49) MAPTALDH1A1PKMLMNAMEN1
SCHEMBL2004677 0.87 MAPT (0.41) MAPTGAAALDH1A1PKMLMNA
SCHEMBL2003946 0.86 ALOX5AP (0.42) MAPTALDH1A1PKMLMNAKDM4E

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-7960544-B2 Useful indole compounds IRONWOOD PHARMACEUTICALS, INC. (US) 2011-06-14 US disclosed