SCHEMBL877390

SCHEMBL877390

O=C(NCc1ccccc1)Nc1cccc(-c2nc(Nc3ccc4c(cnn4C(=O)O)c3)c3ccccc3n2)c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 6/20 0.50
KMT2A Q03164 6/20 0.50
ABCG2 Q9UNQ0 6/20 0.50
MAPT P10636 4/20 0.50
KDM4E B2RXH2 2/20 0.50
MAPK1 P28482 2/20 0.50
KDM1A O60341 2/20 0.49
TP53 P04637 4/20 0.47
EGFR P00533 2/20 0.46
ABCB1 P08183 1/20 0.46
PDE5A O76074 1/20 0.45
PDE4B Q07343 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
TGFBR1 P36897 1/20 0.45
LMNA P02545 2/20 0.45
CYP1A2 P05177 2/20 0.45
CYP3A4 P08684 2/20 0.45
CYP2D6 P10635 2/20 0.45
TSHR P16473 2/20 0.45
CYP2C19 P33261 2/20 0.45

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
SCHEMBL876846 0.89 EGFR (0.49) MEN1KMT2AABCG2MAPTKDM4E
SCHEMBL1726552 0.84 ABCG2 (0.53) MEN1KMT2AABCG2MAPTKDM4E
SCHEMBL878154 0.83 MEN1 (0.60) MEN1KMT2AABCG2MAPTKDM4E
SCHEMBL4782453 0.83 ABCG2 (0.53) MEN1KMT2AABCG2MAPTKDM4E
SCHEMBL4784466 0.82 ABCG2 (0.50) MEN1KMT2AABCG2MAPTKDM4E
SCHEMBL878196 0.82 ROCK2 (0.68) TGFBR1CLK4
SCHEMBL877685 0.81 JAK3 (0.53) MEN1KMT2AABCG2MAPTKDM4E
SCHEMBL877614 0.80 ABCG2 (0.68) MEN1KMT2AABCG2MAPTABCB1
SCHEMBL877613 0.80 ABCG2 (0.68) MEN1KMT2AABCG2MAPTABCB1
SCHEMBL3792745 0.79 KDM1A (0.47) MEN1KMT2AABCG2MAPTKDM4E

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-2012040499-A2 METABOLIC INHIBITORS SURFACE LOGIX, INC. (US) 2012-03-29 WO disclosed