SCHEMBL16208261

SCHEMBL16208261

O=C1NCC(C(=O)Nc2ccccc2)C1=O

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 1/20 0.52
CRBN Q96SW2 1/20 0.52
HPGD P15428 1/20 0.46
HDAC6 Q9UBN7 2/20 0.45
TOP2A P11388 1/20 0.45
SLC22A12 Q96S37 1/20 0.45
POLB P06746 2/20 0.45
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
GAA P10253 1/20 0.45
MAPT P10636 1/20 0.45
GFER P55789 1/20 0.45
TDP1 Q9NUW8 1/20 0.44
JAK3 P52333 1/20 0.41
LMNA P02545 1/20 0.41
RAB9A P51151 1/20 0.41
TP53 P04637 1/20 0.41
EPHX1 P07099 1/20 0.41
TSHR P16473 1/20 0.41
EPHX2 P34913 1/20 0.41

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
SCHEMBL6203393 0.74 DDB1 (0.64) DDB1CRBNHPGDHDAC6TOP2A
SCHEMBL2297677 0.70 HPGD (0.62) DDB1CRBNHPGDPOLBMEN1
SCHEMBL10742560 0.70 CYP1A2 (0.68) DDB1CRBNHPGDPOLBMEN1
SCHEMBL5911725 0.70 DDB1 (0.55) DDB1CRBNHPGDPOLBMEN1
SCHEMBL5762322 0.70 RAB9A (0.54) DDB1CRBNHPGDHDAC6TOP2A
SCHEMBL28234149 0.70 RAB9A (0.61) DDB1CRBNMEN1KMT2AMAPT
SCHEMBL14398876 0.69 MAPT (0.41) DDB1CRBNHPGDHDAC6TOP2A
SCHEMBL1318504 0.69 HPGD (0.60) HPGDPOLBMEN1KMT2AGAA
SCHEMBL14505992 0.69 HPGD (0.60) HPGDPOLBMEN1KMT2AGAA
SCHEMBL19585683 0.69 CRBN (1.00) DDB1CRBNHPGDHDAC6TOP2A

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-2480531-B1 PYRROLIDINONE CARBOXAMIDE DERIVATIVES AS CHEMERIN-R (CHEMR23) MODULATORS CHEMOCENTRYX INC (US) 2014-11-05 EP disclosed