SCHEMBL2563302

SCHEMBL2563302

NC(=O)CC1CCN(CC(F)(F)F)CC1c1nc2ccccc2s1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.44
SMN1; SMN2 Q16637 4/20 0.44
KMT2A Q03164 3/20 0.44
GAA P10253 2/20 0.44
LMNA P02545 5/20 0.42
UBE2M P61081 8/20 0.40
DCUN1D1 Q96GG9 8/20 0.40
GALR3 O60755 1/20 0.40
HPGD P15428 1/20 0.40
DRD2 P14416 1/20 0.40
DRD4 P21917 1/20 0.40
GRM2 Q14416 1/20 0.40
CHRM4 P08173 1/20 0.40
LTA4H P09960 3/20 0.39
KCNH2 Q12809 1/20 0.39
PKM P14618 1/20 0.39
MEN1 O00255 2/20 0.39
MAPT P10636 2/20 0.39
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 0.39

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
SCHEMBL2564244 0.86 ALDH1A1 (0.46) ALDH1A1SMN1; SMN2KMT2AGAALMNA
SCHEMBL2561460 0.83 MAPT (0.44) ALDH1A1SMN1; SMN2KMT2AGAALMNA
SCHEMBL2564775 0.76 ALDH1A1 (0.50) ALDH1A1SMN1; SMN2KMT2AGAALMNA
SCHEMBL2551906 0.75 SMN1; SMN2 (0.51) ALDH1A1SMN1; SMN2KMT2AGAALMNA
SCHEMBL2564076 0.75 SMN1; SMN2 (0.45) ALDH1A1SMN1; SMN2KMT2AGAALMNA
SCHEMBL2554488 0.72 SMN1; SMN2 (0.64) ALDH1A1SMN1; SMN2KMT2AGAALMNA
SCHEMBL2561393 0.72 SMN1; SMN2 (0.53) ALDH1A1SMN1; SMN2KMT2AGAALMNA
SCHEMBL2563304 0.71 ALOX5 (0.41) ALDH1A1SMN1; SMN2KMT2AGAALMNA
SCHEMBL5306485 0.71 ALDH1A1 (0.71) ALDH1A1SMN1; SMN2KMT2AGAALMNA
SCHEMBL2563603 0.70 SMN1; SMN2 (0.45) ALDH1A1SMN1; SMN2KMT2AGAALMNA

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-2011121223-A1 6-(ALKYL- OR CYCLOALKYL-TRIAZOLOPYRIDAZINE-SULFANYL) BENZOTHIAZOLE DERIVATIVES: PREPARATION, APPLICATION AS MEDICAMENTS AND USE AS MET INHIBITORS SANOFI-AVENTIS (FR) 2011-10-06 WO disclosed