SCHEMBL19936404

SCHEMBL19936404

C=C(C(=N)c1ccccc1)N1CCCCC1

nearest known ligand 0.52

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HPGD P15428 3/20 0.52
ALDH1A1 P00352 5/20 0.46
USP2 O75604 1/20 0.46
GAA P10253 1/20 0.45
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
HTT P42858 2/20 0.41
CYP2C9 P11712 1/20 0.41
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
MAPK1 P28482 1/20 0.40
GLA P06280 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP2C19 P33261 1/20 0.40

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
SCHEMBL19987424 0.78 HPGD (0.61) HPGDALDH1A1USP2GAAMEN1
SCHEMBL3731573 0.76 HPGD (0.59) HPGDALDH1A1USP2GAAMEN1
SCHEMBL19936438 0.75 HPGD (0.49) HPGDALDH1A1USP2GAAMEN1
Hydrochloric Acid SCHEMBL21379766 0.75 LMNA (0.57) HPGDALDH1A1USP2GAAMEN1
SCHEMBL1934947 0.74 HPGD (0.55) HPGDALDH1A1USP2GAAMEN1
Hydrochloric Acid SCHEMBL21379758 0.73 HPGD (0.55) HPGDALDH1A1USP2GAAMEN1
SCHEMBL2182275 0.71 HPGD (0.63) HPGDALDH1A1USP2GAAMEN1
SCHEMBL27798296 0.71 HPGD (0.63) HPGDALDH1A1USP2GAAMEN1
SCHEMBL14453332 0.70 HPGD (0.61) HPGDALDH1A1USP2GAAMEN1
SCHEMBL10777394 0.70 ALDH1A1 (0.67) HPGDALDH1A1GAAMEN1KMT2A

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-2018045071-A1 INHIBITORS OF CELLULAR METABOLIC PROCESSES AGIOS PHARMACEUTICALS, INC. (US) 2018-03-08 WO disclosed