Formaldehyde

Formaldehyde

SCHEMBL3281234

C=O.Cc1cc2ccccc2c(S(=O)(=O)O)c1C

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.49
CYP1A2 P05177 7/20 0.39
CYP2A6 P11509 3/20 0.39
SUMO2 P61956 1/20 0.38
SUMO1 P63165 1/20 0.38
SENP7 Q9BQF6 1/20 0.38
SENP3 Q9H4L4 1/20 0.38
SENP2 Q9HC62 1/20 0.38
SENP1 Q9P0U3 1/20 0.38
ALDH1A1 P00352 7/20 0.36
KDM4E B2RXH2 5/20 0.36
HSD17B10 Q99714 4/20 0.36
HPGD P15428 4/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
CRHBP P24387 1/20 0.36
CRHR2 Q13324 1/20 0.36
TSHR P16473 1/20 0.36
CYP2C19 P33261 3/20 0.35
MPL P40238 2/20 0.35

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
SCHEMBL437289 0.97 CYP2D6 (0.51) CYP2D6CYP1A2CYP2A6SUMO2SUMO1
Hydrochloric Acid SCHEMBL27863421 0.95 CYP2D6 (0.50) CYP2D6CYP1A2CYP2A6SUMO2SUMO1
Ammonia Solution, Strong SCHEMBL11422698 0.95 CYP2D6 (0.50) CYP2D6CYP1A2CYP2A6SUMO2SUMO1
SCHEMBL31339530 0.84 CYP2D6 (0.53) CYP2D6CYP1A2CYP2A6SUMO2SUMO1
SCHEMBL153710 0.84 CYP2D6 (0.53) CYP2D6CYP1A2CYP2A6SUMO2SUMO1
SCHEMBL30608775 0.83 CYP2D6 (0.39) CYP2D6CYP1A2CYP2A6SUMO2SUMO1
SCHEMBL31214950 0.83 CYP2D6 (0.51) CYP2D6CYP1A2CYP2A6SUMO2SUMO1
Formaldehyde SCHEMBL2859235 0.82 NR1I2 (0.39) CYP2D6CYP1A2CYP2A6ALDH1A1KDM4E
SCHEMBL29051492 0.81 CYP2D6 (0.62) CYP2D6CYP1A2CYP2A6SUMO2SUMO1
Potassium SCHEMBL29979099 0.81 CYP2D6 (0.50) CYP2D6CYP1A2CYP2A6SUMO2SUMO1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111771880-A Flight control auxiliary agent and preparation method and medicament thereof 深圳雨燕智能科技服务有限公司 2020-10-16 CN disclosed
CN-111356750-A Hydrophilizing agent 花王株式会社 2020-06-30 CN disclosed
US-20180163056-A1 HYDROPHILIC CURABLE COMPOSITIONS MITSUI CHEMICALS, INC. (JP) 2018-06-14 US disclosed
US-20170209345-A1 DENTAL PROSTHESIS MITSUI CHEMICALS, INC. (JP) 2017-07-27 US disclosed
US-9388331-B2 Abrasive agent manufacturing method Konica Minolta, Inc. (JP) 2016-07-12 US disclosed
US-20150135602-A1 Abrasive Agent Manufacturing Method Konica Minolta, Inc. (JP) 2015-05-21 US disclosed
US-7704939-B2 Surfactant SANYO CHEMICAL INDUSTRIES, LTD. (JP) 2010-04-27 US disclosed
US-20070167343-A1 neutralized salt including alkylbenzenesulphonates (toluenesulfonic acid guanidine salt, toluenesulfonic acid DBU salt, toluenesulfonic acid DBN salt) for cleaning electonics SANYO CHEMICAL INDUSTRIES, LTD. (JP) 2007-07-19 US disclosed
EP-1183948-A1 STROBILURIN FUNGICIDE COMPOSITION REDUCED IN CHEMICAL DAMAGE SHIONOGI & CO., LTD. (JP) 2002-03-06 EP disclosed
EP-0122757-B1 REACTIVE DYE COMPOSITION SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1987-09-09 EP disclosed
US-4589885-A Liquid reactive dyestuff formulations and their use HOECHST AKTIENGESELLSCHAFT (DE) 1986-05-20 US disclosed
US-4540418-A Reactive dye composition SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1985-09-10 US disclosed
US-4482350-A Reactive dye composition for cellulose fiber SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1984-11-13 US disclosed
EP-0122757-A2 Reactive dye composition SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1984-10-24 EP disclosed
EP-0087273-A1 Reactive dye composition for cellulose fiber SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1983-08-31 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20170209345-A1 DENTAL PROSTHESIS CAD, OR10J3, PSMA3 CYP2D6 3910/4885CYP1A2 2373/4885CYP2A6 2138/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.