SCHEMBL4138638

SCHEMBL4138638

O=C1C(=Cc2ccc3c(c2)OCO3)SC(=S)N1Cc1ccc2c(c1)OCO2

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 2/20 0.72
▸ CFTR P13569 1/20 0.59
▸ KMT2A Q03164 5/20 0.58
▸ MITF O75030 1/20 0.58
▸ MEN1 O00255 3/20 0.58
▸ CTDSP1 Q9GZU7 2/20 0.58
▸ POLB P06746 2/20 0.58
▸ BLM P54132 1/20 0.58
▸ PTPN7 P35236 3/20 0.56
▸ PTPN12 Q05209 3/20 0.56
▸ GPR35 Q9HC97 3/20 0.56
▸ PTPN22 Q9Y2R2 3/20 0.56
▸ DDX3X O00571 2/20 0.56
▸ MAPT P10636 2/20 0.56
▸ PSMD14 O00487 1/20 0.56
▸ MMP2 P08253 1/20 0.56
▸ GPR55 Q9Y2T6 1/20 0.56
▸ CA9 Q16790 1/20 0.55
▸ HSP90AA1 P07900 1/20 0.54
▸ GAA P10253 1/20 0.54

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
SCHEMBL4138637 1.00 MAPK1 (0.72) MAPK1CFTRKMT2AMITFMEN1
SCHEMBL4126818 0.92 MEN1 (0.67) MAPK1KMT2AMEN1CTDSP1POLB
SCHEMBL4126817 0.92 MEN1 (0.67) MAPK1KMT2AMEN1CTDSP1POLB
SCHEMBL4132859 0.91 MAPK1 (0.63) MAPK1CFTRKMT2AMITFMEN1
SCHEMBL4132862 0.91 MAPK1 (0.63) MAPK1CFTRKMT2AMITFMEN1
SCHEMBL4142283 0.90 MAPK1 (0.67) MAPK1CFTRKMT2AMEN1CTDSP1
SCHEMBL4142279 0.90 MAPK1 (0.67) MAPK1CFTRKMT2AMEN1CTDSP1
SCHEMBL4141558 0.89 MAPT (0.64) MAPK1CFTRKMT2AMEN1CTDSP1
SCHEMBL4141555 0.89 MAPT (0.64) MAPK1CFTRKMT2AMEN1CTDSP1
SCHEMBL4130334 0.89 MAPK1 (0.60) MAPK1KMT2AMEN1POLBMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090247516-A1 3- (BENZO [D] [1,3] DIOXOL-5-YLMETHYL) -4- (THIO) OXO-2- (THIO) OXO-AZOLIDIN-5-YLIDENE DERIVATIVES AS ANTIBACTERIAL AGENTS KOTNIK MIHA 2009-10-01 — — US disclosed
US-20090247516-A1 3- (BENZO [D] [1,3] DIOXOL-5-YLMETHYL) -4- (THIO) OXO-2- (THIO) OXO-AZOLIDIN-5-YLIDENE DERIVATIVES AS ANTIBACTERIAL AGENTS KOTNIK MIHA 2009-10-01 — — US disclosed
EP-1916249-A1 3-(benzo[d][1,3]dioxol-5-ylmethyl)-4-(thio)oxo-2-(thio)oxo-azolidin-5-ylidene derivatives as antibacterial agents LEK Pharmaceuticals D.D. (SI) 2008-04-30 — — EP disclosed
EP-1916249-A1 3-(benzo[d][1,3]dioxol-5-ylmethyl)-4-(thio)oxo-2-(thio)oxo-azolidin-5-ylidene derivatives as antibacterial agents LEK Pharmaceuticals D.D. (SI) 2008-04-30 — — EP disclosed
WO-2008043733-A1 3- (BENZO [D] [1,3] DIOXOL-5-YLMETHYL) -4- (THIO) OXO-2- (THIO) OXO-AZOLIDIN-5-YLIDENE DERIVATIVES AS ANTIBACTERIAL AGENTS LEK PHARMACEUTICAL D.D. (SI) 2008-04-17 — — 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-20090247516-A1 3- (BENZO [D] [1,3] DIOXOL-5-YLMETHYL) -4- (THIO) OXO-2- (THIO) OXO-AZOLIDIN-5-YLIDENE DERIVATIVES AS ANTIBACTERIAL AGENTS XDH, TXLNA, Q6ZSR9 MAPK1 3035/4885CFTR 711/4885KMT2A 1459/4885

“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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