SCHEMBL22280302

SCHEMBL22280302

CCC(C)c1nc(-c2ccc(Nc3ccccc3Cl)nc2)no1

nearest known ligand 0.40

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HDAC4 P56524 6/20 0.40
HDAC6 Q9UBN7 6/20 0.40
HDAC1 Q13547 4/20 0.40
S1PR1 P21453 1/20 0.37
JAK2 O60674 1/20 0.36
JAK1 P23458 1/20 0.36
TYK2 P29597 1/20 0.36
JAK3 P52333 1/20 0.36
ALDH1A1 P00352 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
KMT2A Q03164 1/20 0.35
TP53 P04637 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
ADORA3 P0DMS8 1/20 0.35
AURKA O14965 1/20 0.35
AURKB Q96GD4 1/20 0.35
CNR2 P34972 1/20 0.35
EP300 Q09472 1/20 0.35
TSHR P16473 1/20 0.34

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
SCHEMBL14153766 0.74 HTT (0.53) S1PR1ALDH1A1NPSR1KMT2ATP53
SCHEMBL22280304 0.72 CNR2 (0.38) HDAC6HDAC1JAK2JAK1TYK2
SCHEMBL9963719 0.72 S1PR1 (0.60) S1PR1ALDH1A1NPSR1TP53SMN1; SMN2
SCHEMBL14062303 0.71 TSHR (0.42) S1PR1ALDH1A1NPSR1KMT2ATP53
SCHEMBL30796235 0.71 TSHR (0.42) S1PR1ALDH1A1NPSR1KMT2ATP53
SCHEMBL22280448 0.70 NR1H4 (0.47) AURKACNR2
SCHEMBL22280558 0.70 NR1H4 (0.47) AURKACNR2
SCHEMBL14153217 0.70 S1PR1 (0.49) HDAC4HDAC6HDAC1S1PR1ALDH1A1
Hydrochloric Acid SCHEMBL22266080 0.69 NR1H4 (0.47) AURKACNR2
Hydrochloric Acid SCHEMBL22266083 0.69 NR1H4 (0.47) AURKACNR2

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-2020154431-A1 INHIBITORS OF SPINSTER HOMOLOG 2 (SPNS2) FOR USE IN THERAPY LYNCH KEVIN R (US) 2020-07-30 WO disclosed