Formaldehyde

Formaldehyde

SCHEMBL28047211

C=C(C)C(=O)OCCC(O)COc1ccccc1.C=C(C)C(=O)OCCC(O)COc1ccccc1.C=O

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.48
TDP1 Q9NUW8 2/20 0.48
APEX1 P27695 1/20 0.48
HTT P42858 1/20 0.48
MAPT P10636 3/20 0.44
LMNA P02545 2/20 0.44
MTNR1A P48039 3/20 0.43
MTNR1B P49286 3/20 0.43
CYP2D6 P10635 2/20 0.43
ADRB2 P07550 1/20 0.43
ADRB1 P08588 1/20 0.43
ADRB3 P13945 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
ATM Q13315 1/20 0.43

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
SCHEMBL219561 0.86 MAPT (0.51) POLBTDP1APEX1HTTMAPT
SCHEMBL23601563 0.85 POLB (0.47) POLBTDP1APEX1HTTMAPT
SCHEMBL17472504 0.83 HTT (0.50) POLBTDP1APEX1HTTMAPT
SCHEMBL17034390 0.83 POLB (0.48) POLBTDP1APEX1HTTMAPT
SCHEMBL2720963 0.81 TSHR (0.47) POLBMAPTLMNAMTNR1AMTNR1B
SCHEMBL28952383 0.81 CYP1A2 (0.48) POLBMAPTLMNAMTNR1AMTNR1B
SCHEMBL11052821 0.81 POLB (0.50) POLBTDP1APEX1HTTMAPT
SCHEMBL2720288 0.80 POLB (0.47) POLBTDP1APEX1HTTMAPT
SCHEMBL647275 0.80 TSHR (0.50) TDP1ADRB2ADRB1ADRB3
SCHEMBL21371 0.79 TDP1 (0.61) POLBTDP1APEX1HTTMAPT

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-105340084-A Backsheet for photovoltaic modules AGFA GEVAERT NV 2016-02-17 CN disclosed