Propene

Propene

SCHEMBL8430740

C=CC.COCC(C(=O)O)C(=O)O

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.35
ALDH1A1 P00352 1/20 0.32
LDHA P00338 1/20 0.31
HPGD P15428 1/20 0.30
GRIK1 P39086 1/20 0.30
GRIK2 Q13002 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
SCHEMBL9938027 0.87 ALDH1A1 (0.39) TSHRALDH1A1LDHA
Bicarbonate SCHEMBL10449780 0.77 ALDH1A1 (0.41) TSHRALDH1A1HPGD
SCHEMBL28375180 0.75 ALDH1A1 (0.34) ALDH1A1LDHA
SCHEMBL28375178 0.75 ALDH1A1 (0.34) ALDH1A1LDHA
SCHEMBL31375734 0.74
Propene SCHEMBL25168286 0.70
SCHEMBL27486033 0.70
Propene SCHEMBL27852734 0.70 HSD17B10 (0.42) TSHRALDH1A1
Bicarbonate SCHEMBL28800487 0.70 LMNA (0.41) TSHRALDH1A1
2-Methoxyethanol SCHEMBL5954194 0.70 TSHR (0.41) TSHRALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5859007-A TREATMENT OF DIABETES, OBESITY GLAXO WELLCOME INC. (US) 1999-01-12 US disclosed
EP-0755384-A1 CCK OR GASTRIN MODULATING 1,5 BENZODIAZEPINES DERIVATIVES GLAXO WELLCOME INC. (US) 1997-01-29 EP disclosed
WO-1995028391-A1 CCK OR GASTRIN MODULATING 1,5 BENZODIAZEPINES DERIVATIVES GLAXO WELLCOME INC. (US) 1995-10-26 WO disclosed