Formaldehyde

Formaldehyde

SCHEMBL28263973

C=O.c1cnc2ncncc2n1.c1cnc2ncncc2n1

nearest known ligand 0.31

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 1/20 0.31
▸ PIK3CG P48736 1/20 0.31

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
SCHEMBL29355369 0.93 EGFR (0.34) EGFRPIK3CG
SCHEMBL7626 0.93 EGFR (0.34) EGFRPIK3CG
SCHEMBL28134927 0.91 EGFR (0.33) EGFRPIK3CG
Potassium SCHEMBL29619940 0.91 EGFR (0.33) EGFRPIK3CG
Hydrochloric Acid SCHEMBL27567069 0.91 EGFR (0.33) EGFRPIK3CG
SCHEMBL27705809 0.91 EGFR (0.33) EGFRPIK3CG
Phosphine SCHEMBL3090397 0.91 CHRNB4 (0.33) EGFRPIK3CG
Hydrogen Sulfide SCHEMBL29184284 0.91 EGFR (0.33) EGFRPIK3CG
Ammonia Solution, Strong SCHEMBL27506828 0.91 EGFR (0.33) EGFRPIK3CG
Bromide SCHEMBL9315292 0.91 EGFR (0.33) EGFRPIK3CG

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
CN-109071542-A CARBOXAMIDE DERIVATIVES USEFUL AS RSK INHIBITORS 凤凰分子设计公司 2018-12-21 — — CN disclosed
CN-102421779-A Dihydropteridinone derivatives, preparation method and pharmaceutical use thereof JIANGSU HENGRUI MEDICINE CO 2012-04-18 — — CN disclosed
CN-102421778-A Dihydropteridinone derivatives, preparation process and pharmaceutical use thereof JIANGSU HENGRUI MEDICINE CO 2012-04-18 — — CN disclosed
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