SCHEMBL20320787

SCHEMBL20320787

O=C(F)c1cc2c([nH]1)CCCO2

nearest known ligand 0.35

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.33
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 1/20 0.33
HPGD P15428 1/20 0.33
HSD17B10 Q99714 1/20 0.33
CTNNB1 P35222 3/20 0.33
WNT3A P56704 3/20 0.33
NPC1 O15118 1/20 0.31
RAB9A P51151 1/20 0.31
GABRA1 P14867 1/20 0.30
GABRB2 P47870 1/20 0.30

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
SCHEMBL22374852 0.86 KDM4E (0.40) HRH4SMN1; SMN2KDM4EALDH1A1HPGD
SCHEMBL20321283 0.68 HRH4 (0.31) HRH4
SCHEMBL20321287 0.67 HRH4 (0.33) HRH4KDM4EALDH1A1HPGDHSD17B10
SCHEMBL21672686 0.67
SCHEMBL1423043 0.61 ALDH1A1 (0.65) HRH4SMN1; SMN2KDM4EALDH1A1HPGD
SCHEMBL1004852 0.61 ALDH1A1 (0.59) HRH4SMN1; SMN2KDM4EALDH1A1HPGD
SCHEMBL8168410 0.59 ALDH1A1 (0.62) HRH4SMN1; SMN2KDM4EALDH1A1HPGD
SCHEMBL8163967 0.59 ALDH1A1 (0.62) HRH4SMN1; SMN2KDM4EALDH1A1HPGD
SCHEMBL14128945 0.59
SCHEMBL30617774 0.58 ALDH1A1 (0.51) HRH4KDM4EALDH1A1HPGDHSD17B10

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4306166-A2 COMPOUNDS, COMPOSITIONS AND METHODS OF USE Aquinnah Pharmaceuticals Inc. (US) 2024-01-17 EP disclosed
WO-2018119395-A1 COMPOUNS, COMPOSITIONS AND METHODS OF USE AQUINNAH PHARMACEUTICALS, INC. (US) 2018-06-28 WO disclosed