Formaldehyde

Formaldehyde

SCHEMBL31298519

C=O.CC1CCC(C(C)C)C(CC(=O)O)C1

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 3/20 0.49
TRPM8 Q7Z2W7 4/20 0.47
TRPA1 O75762 2/20 0.47
SLC6A12 P48065 3/20 0.38
SLC6A11 P48066 3/20 0.38
SLC6A13 Q9NSD5 3/20 0.38
SLC1A2 P43004 2/20 0.38
MEN1 O00255 1/20 0.38
CYP1A2 P05177 1/20 0.38
ALOX15 P16050 1/20 0.38
KMT2A Q03164 1/20 0.38
KCNA5 P22460 1/20 0.38
TRPV1 Q8NER1 2/20 0.38
CYP19A1 P11511 2/20 0.37

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
SCHEMBL457824 0.96 EPHX1 (0.51) EPHX1TRPM8TRPA1SLC6A12SLC6A11
SCHEMBL9951572 0.96 EPHX1 (0.51) EPHX1TRPM8TRPA1SLC6A12SLC6A11
Acetic Acid SCHEMBL30541669 0.93 EPHX1 (0.49) EPHX1TRPM8TRPA1SLC6A12SLC6A11
SCHEMBL5165213 0.83 EPHX1 (0.46) EPHX1TRPM8TRPA1KCNA5TRPV1
SCHEMBL3855216 0.83 EPHX1 (0.50) EPHX1TRPM8TRPA1TRPV1
SCHEMBL11291061 0.83 EPHX1 (0.49) EPHX1TRPM8TRPA1KCNA5TRPV1
SCHEMBL29590959 0.82 EPHX1 (0.49) EPHX1MEN1KMT2ACYP19A1
SCHEMBL29992331 0.82 EPHX1 (0.49) EPHX1MEN1KMT2ACYP19A1
SCHEMBL29450749 0.82 EPHX1 (0.49) EPHX1MEN1KMT2ACYP19A1
SCHEMBL9951688 0.82 EPHX1 (0.51) EPHX1TRPM8TRPA1TRPV1CYP19A1

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
CN-119156438-A Perfume composition for sleep improvement 国际香料和香精公司 2024-12-17 CN disclosed