SCHEMBL20574382

SCHEMBL20574382

O=S(=O)(O)c1cccc2c(-c3ccc(Nc4ccccc4)c4c(S(=O)(=O)O)cccc34)ccc(Nc3ccccc3)c12.[KH].[KH]

nearest known ligand 0.97

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SNCA P37840 2/20 0.97
▸ CHAT P28329 1/20 0.97
▸ TTR P02766 2/20 0.65
▸ FABP4 P15090 1/20 0.65
▸ CCNA2 P20248 1/20 0.65
▸ CDK2 P24941 1/20 0.65
▸ MAPK14 Q16539 1/20 0.65
▸ NR4A1 P22736 1/20 0.63
▸ MEN1 O00255 3/20 0.54
▸ KMT2A Q03164 3/20 0.54
▸ THRB P10828 1/20 0.54
▸ GAA P10253 3/20 0.50
▸ ALDH1A1 P00352 3/20 0.50
▸ POLB P06746 2/20 0.50
▸ KDM4E B2RXH2 2/20 0.50
▸ MAPT P10636 2/20 0.50
▸ RECQL P46063 2/20 0.50
▸ TDP1 Q9NUW8 2/20 0.50
▸ NSD2 O96028 2/20 0.50
▸ CASP6 P55212 2/20 0.50

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
SCHEMBL30261938 0.99 SNCA (1.00) SNCACHATTTRFABP4CCNA2
SCHEMBL29382721 0.99 SNCA (1.00) SNCACHATTTRFABP4CCNA2
SCHEMBL64271 0.99 SNCA (1.00) SNCACHATTTRFABP4CCNA2
Potassium SCHEMBL1082234 0.97 SNCA (0.97) SNCACHATTTRFABP4CCNA2
Pyrophosphoric Acid SCHEMBL31296093 0.89 SNCA (0.81) SNCACHATTTRFABP4CCNA2
SCHEMBL30449729 0.84 SNCA (0.75) SNCACHATTTRFABP4CCNA2
SCHEMBL11508403 0.84 SNCA (0.75) SNCACHATTTRFABP4CCNA2
SCHEMBL12177963 0.84 SNCA (0.75) SNCACHATTTRFABP4CCNA2
Potassium Ion SCHEMBL1082232 0.83 SNCA (0.72) SNCACHATTTRFABP4CCNA2
Potassium Ion SCHEMBL29447134 0.83 SNCA (0.72) SNCACHATTTRFABP4CCNA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023079052-A1 METHOD FOR THE QUALITATIVE AND QUANTITATIVE DETERMINATION OF PROTEIN AGGREGATES PAIA BIOTECH GMBH (DE) 2023-05-11 — — WO claimed
WO-2023079052-A1 METHOD FOR THE QUALITATIVE AND QUANTITATIVE DETERMINATION OF PROTEIN AGGREGATES PAIA BIOTECH GMBH (DE) 2023-05-11 — — WO disclosed
EP-3642225-A1 PURIFICATION OF FACTOR VIII SUBSPECIES Baxalta Incorporated (US) 2020-04-29 — — EP disclosed
US-10590100-B2 Benzofuran derivatives for the treatment of CNS and other disorders Ambient Photonics, Inc. (US) 2020-03-17 — — US disclosed
WO-2018234543-A1 PURIFICATION OF FACTOR VIII SUBSPECIES BAXALTA INCORPORATED (US) 2018-12-27 — — WO disclosed
US-20180346433-A1 BENZOFURAN DERIVATIVES FOR THE TREATMENT OF CNS AND OTHER DISORDERS WARNER BABCOCK INSTITUTE FOR GREEN CHEMISTRY, LLC (US) 2018-12-06 — — US 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 (2 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-10590100-B2 Benzofuran derivatives for the treatment of CNS and other disorders PMP22, CDR2, CLN6 SNCA 15/4885CHAT 241/4885TTR 95/4885
US-20180346433-A1 BENZOFURAN DERIVATIVES FOR THE TREATMENT OF CNS AND OTHER DISORDERS PMP22, CDR2, CLN6 SNCA 15/4885CHAT 241/4885TTR 95/4885

“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.

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