SCHEMBL9105245

SCHEMBL9105245

C#CCN1C(=O)CN(C(Cl)Cc2ccc(Cl)cc2)C(=O)C1CC(=O)NCCc1ccc(Cl)cc1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.41
MAPT P10636 2/20 0.41
KDM4E B2RXH2 1/20 0.41
LMNA P02545 1/20 0.38
TP53 P04637 2/20 0.37
TSHR P16473 1/20 0.36
HSD17B10 Q99714 1/20 0.36
LIPG Q9Y5X9 1/20 0.35
KMT2A Q03164 2/20 0.35
LTA4H P09960 1/20 0.35
EPHX2 P34913 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
SCHEMBL9104212 0.97 ALDH1A1 (0.40) ALDH1A1MAPTKDM4ELMNAKMT2A
SCHEMBL9105786 0.91 GPBAR1 (0.33) ALDH1A1MAPTKDM4ELMNATP53
SCHEMBL3702498 0.91 HPGD (0.39) ALDH1A1MAPTKDM4EKMT2A
SCHEMBL9104473 0.88 LMNA (0.39) MAPTKDM4ELMNATP53KMT2A
SCHEMBL3701709 0.88 HPGD (0.40) ALDH1A1MAPTLMNAKMT2A
SCHEMBL3701796 0.88 MEN1 (0.35) ALDH1A1MAPTKDM4ELMNAHSD17B10
SCHEMBL9099926 0.87 HDAC1 (0.32) MAPT
SCHEMBL3700736 0.86 BCHE (0.45) ALDH1A1MAPTKDM4ETSHRHSD17B10
SCHEMBL3702422 0.86 GPBAR1 (0.35) ALDH1A1TP53TSHR
SCHEMBL9106131 0.85 KMT2A (0.41) ALDH1A1KDM4ELMNAHSD17B10LIPG

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-2460798-A2 APAF-1 INHIBITOR COMPOUNDS Laboratorios SALVAT, S.A. (ES) 2012-06-06 EP disclosed