SCHEMBL4141558

SCHEMBL4141558

O=C1C(=Cc2ccncc2)SC(=S)N1Cc1ccc2c(c1)OCO2

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 6/20 0.64
▸ MAPK1 P28482 4/20 0.64
▸ TDP1 Q9NUW8 2/20 0.64
▸ KDM4E B2RXH2 5/20 0.61
▸ ALDH1A1 P00352 3/20 0.61
▸ HTT P42858 2/20 0.61
▸ LMNA P02545 2/20 0.61
▸ PKM P14618 1/20 0.61
▸ L3MBTL1 Q9Y468 1/20 0.61
▸ CA9 Q16790 1/20 0.56
▸ MAOA P21397 1/20 0.56
▸ MAOB P27338 1/20 0.56
▸ KMT2A Q03164 5/20 0.52
▸ MEN1 O00255 3/20 0.50
▸ CRHBP P24387 1/20 0.50
▸ CRHR2 Q13324 1/20 0.50
▸ CMA1 P23946 1/20 0.49
▸ THRB P10828 1/20 0.48
▸ DUSP22 Q9NRW4 1/20 0.48
▸ POLB P06746 2/20 0.48

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
SCHEMBL4141555 1.00 MAPT (0.64) MAPTMAPK1TDP1KDM4EALDH1A1
SCHEMBL4138638 0.89 MAPK1 (0.72) MAPTMAPK1PKMCA9KMT2A
SCHEMBL4138637 0.89 MAPK1 (0.72) MAPTMAPK1PKMCA9KMT2A
SCHEMBL4132859 0.88 MAPK1 (0.63) MAPTMAPK1TDP1ALDH1A1HTT
SCHEMBL4132862 0.88 MAPK1 (0.63) MAPTMAPK1TDP1ALDH1A1HTT
SCHEMBL4133305 0.85 MAPK1 (0.60) MAPTMAPK1KMT2AMEN1CMA1
SCHEMBL4125637 0.85 PTPN1 (0.67) MAPK1KMT2AMEN1DUSP22POLB
SCHEMBL4132883 0.85 MAPT (0.64) MAPTMAPK1TDP1KDM4EALDH1A1
SCHEMBL4132886 0.85 MAPT (0.64) MAPTMAPK1TDP1KDM4EALDH1A1
SCHEMBL4125640 0.85 PTPN1 (0.67) MAPK1KMT2AMEN1DUSP22POLB

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 4 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

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 MAPT 4768/4885MAPK1 3035/4885TDP1 2443/4885

“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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