SCHEMBL3587960

SCHEMBL3587960

CN1Cc2ccccc2S(=O)(=O)N1C

nearest known ligand 0.42

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ FFAR4 Q5NUL3 8/20 0.42
▸ FFAR1 O14842 6/20 0.42
▸ PER2 O15055 1/20 0.41
▸ CRY1 Q16526 1/20 0.41
▸ CRY2 Q49AN0 1/20 0.41
▸ MAOA P21397 2/20 0.39
▸ MAOB P27338 2/20 0.39
▸ CA2 P00918 1/20 0.39
▸ CA9 Q16790 1/20 0.39
▸ NOTUM Q6P988 1/20 0.38
▸ CACNA1H O95180 2/20 0.37
▸ KCNH2 Q12809 1/20 0.36
▸ BRD4 O60885 1/20 0.35
▸ DRD2 P14416 1/20 0.35
▸ DRD1 P21728 1/20 0.35
▸ DRD4 P21917 1/20 0.35
▸ DRD5 P21918 1/20 0.35
▸ DRD3 P35462 1/20 0.35
▸ HSD11B1 P28845 1/20 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
SCHEMBL8157650 0.80 BRD4 (0.50) FFAR4FFAR1PER2CRY1CRY2
SCHEMBL3571552 0.79 CA9 (0.39) FFAR4FFAR1PER2CRY1CRY2
SCHEMBL23733163 0.73 FFAR4 (0.42) FFAR4FFAR1PER2CRY1CRY2
SCHEMBL9255195 0.73 CACNA1H (0.43) FFAR4FFAR1PER2CRY1CRY2
SCHEMBL8972288 0.73 PER2 (0.51) FFAR4FFAR1PER2CRY1CRY2
SCHEMBL6714419 0.73 PER2 (0.51) FFAR4FFAR1PER2CRY1CRY2
SCHEMBL3575520 0.73 RYR2 (0.51) CA2NOTUMDRD2DRD1DRD4
SCHEMBL28194834 0.72 FFAR4 (0.44) FFAR4FFAR1PER2CRY1CRY2
SCHEMBL19673967 0.72 FFAR4 (0.44) FFAR4FFAR1PER2CRY1CRY2
SCHEMBL28207011 0.72 FFAR4 (0.44) FFAR4FFAR1PER2CRY1CRY2

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
US-20100190778-A1 3,4-DIHYDROBENZO[1,2,3]THIADIAZINE-1,1-DIOXIDE DERIVATIVES, PROCESS FOR PREPARATION THEREOF, MEDICAMENTS CONTAINING SAID DERIVATIVES AND THEIR USE EGIS GYOGYSZERGYAR NYILVANOSAN MUKODO RESZVENTARSASAG (HU) 2010-07-29 — — US disclosed
EP-2064197-A2 3,4-DIHYDROBENZO[1,2,3]THIADIAZINE-1,1-DIOXIDE DERIVATIVES, PROCESS FOR PREPARATION THEREOF, MEDICAMENTS CONTAINING SAID DERIVATIVES AND THEIR USE Egis Gyogyszergyar Nyilvánosan Múködó Részvénytársaság (HU) 2009-06-03 — — EP disclosed
WO-2008020256-A2 3,4-DIHYDROBENZO[1,2,3]THIADIAZINE-1,1-DIOXIDE DERIVATIVES, PROCESS FOR PREPARATION THEREOF, MEDICAMENTS CONTAINING SAID DERIVATIVES AND THEIR USE EGIS GYÓGYSZERGYÁR_Nyilvánosan Müködö Részvénytársaság (HU) 2008-02-21 — — WO 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-20100190778-A1 3,4-DIHYDROBENZO[1,2,3]THIADIAZINE-1,1-DIOXIDE DERIVATIVES, PROCESS FOR PREPARATION THEREOF, MEDICAMENTS CONTAINING SAID DERIVATIVES AND THEIR USE TDO2, DHODH, DHPS FFAR4 3586/4885FFAR1 3652/4885PER2 517/4885

“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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