SCHEMBL7602084

SCHEMBL7602084

C=C(O)CCc1cccc(NC(=O)[C@H](c2ccc(CN3Cc4c(F)cccc4C3=O)cc2)[C@@H](C)C(F)(F)F)c1

nearest known ligand 0.34

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
IDH1 O75874 3/20 0.34
PARP1 P09874 1/20 0.34
DHPS P49366 1/20 0.33
ACKR3 P25106 3/20 0.33
THRB P10828 1/20 0.33
S1PR1 P21453 1/20 0.32
GRM1 Q13255 1/20 0.32
PKM P14618 1/20 0.31
F10 P00742 1/20 0.31
MEN1 O00255 1/20 0.31
LMNA P02545 1/20 0.31
MAPT P10636 1/20 0.31
KMT2A Q03164 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
PTGES O14684 1/20 0.31
NPY1R P25929 1/20 0.31

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
SCHEMBL3705356 0.94 PTGES (0.36) IDH1PARP1DHPSACKR3THRB
SCHEMBL3690993 0.94 PTGES (0.36) IDH1PARP1DHPSACKR3THRB
SCHEMBL1177941 0.94 PTGES (0.36) IDH1PARP1DHPSACKR3THRB
SCHEMBL7601930 0.90 IDH1 (0.35) IDH1PARP1DHPSACKR3THRB
SCHEMBL1178007 0.89 ACKR3 (0.32) IDH1PARP1DHPSACKR3THRB
SCHEMBL13660754 0.89 ACKR3 (0.32) IDH1PARP1DHPSACKR3THRB
SCHEMBL12872090 0.89 ACKR3 (0.32) IDH1PARP1DHPSACKR3THRB
SCHEMBL12872089 0.89 ACKR3 (0.32) IDH1PARP1DHPSACKR3THRB
SCHEMBL7601121 0.88 PARP1 (0.35) IDH1PARP1DHPSACKR3THRB
SCHEMBL7604016 0.88 PARP1 (0.35) IDH1PARP1DHPSACKR3THRB

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
EP-2268625-B1 OXO-HETEROCYCLIC SUBSTITUTED CARBOXYLIC ACID DERIVATES AND THE USE THEREOF Bayer Pharma AG (DE) 2012-05-16 EP disclosed