Formaldehyde

Formaldehyde

SCHEMBL28968600

C=O.COc1cc2cc(O)ccc2cc1S(C)(=O)=O

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ESR1 P03372 4/20 0.45
▸ ESR2 Q92731 3/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.45
▸ MEN1 O00255 6/20 0.43
▸ KMT2A Q03164 6/20 0.43
▸ ATM Q13315 1/20 0.41
▸ ABL1 P00519 1/20 0.41
▸ ABCB1 P08183 1/20 0.41
▸ BCR P11274 1/20 0.41
▸ MAOB P27338 1/20 0.40
▸ CASP3 P42574 1/20 0.37
▸ SENP8 Q96LD8 1/20 0.37
▸ SENP7 Q9BQF6 1/20 0.37
▸ SENP6 Q9GZR1 1/20 0.37
▸ FTO Q9C0B1 1/20 0.37
▸ HSP90AA1 P07900 1/20 0.37
▸ HSP90AB1 P08238 1/20 0.37
▸ NPC1 O15118 1/20 0.36
▸ POLB P06746 1/20 0.36
▸ RAB9A P51151 1/20 0.36

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
SCHEMBL19313266 0.81 SMN1; SMN2 (0.50) SMN1; SMN2MEN1KMT2ARAPGEF3
SCHEMBL3123874 0.79 MAOB (0.53) ESR1ESR2SMN1; SMN2MEN1KMT2A
SCHEMBL16316790 0.79 SMN1; SMN2 (0.65) SMN1; SMN2KMT2AMAOBPOLBGAA
SCHEMBL28521352 0.79 SMN1; SMN2 (0.55) SMN1; SMN2MEN1KMT2ARAPGEF3
SCHEMBL8500193 0.78 ESR1 (0.61) ESR1ESR2MEN1KMT2AABL1
Methane SCHEMBL28034573 0.76 ESR1 (0.59) ESR1ESR2MEN1KMT2AABL1
SCHEMBL17912881 0.73 MAOB (0.61) ESR1ESR2MEN1KMT2AABL1
SCHEMBL9622898 0.73 MAOB (0.61) ESR1ESR2MEN1KMT2AABL1
SCHEMBL9939154 0.70 ESR1 (0.57) ESR1ESR2MEN1KMT2AABL1
SCHEMBL8204839 0.70 ALDH1A1 (0.70) ESR1ESR2MEN1KMT2AABL1

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-110240586-B 2,3-dihydro-1H-benzo [ f ] chroman-2-amine derivatives and their preparation 山东百极地长制药有限公司 2023-01-24 — — CN disclosed
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