SCHEMBL4133327

SCHEMBL4133327

COc1ccccc1/C=C1\SC(=S)N(Cc2ccc3c(c2)OCO3)C1=O

nearest known ligand 0.62

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 5/20 0.62
▸ KMT2A Q03164 14/20 0.53
▸ MEN1 O00255 12/20 0.53
▸ POLB P06746 5/20 0.53
▸ PSMD14 O00487 1/20 0.53
▸ MAPT P10636 3/20 0.52
▸ L3MBTL1 Q9Y468 1/20 0.52
▸ ATM Q13315 1/20 0.52
▸ LMNA P02545 2/20 0.51
▸ ALDH1A1 P00352 1/20 0.51
▸ TDP1 Q9NUW8 1/20 0.51
▸ BLM P54132 1/20 0.51
▸ RECQL P46063 1/20 0.50
▸ PKM P14618 2/20 0.49
▸ TSHR P16473 1/20 0.49
▸ SMN1; SMN2 Q16637 1/20 0.49

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
SCHEMBL4133330 1.00 MAPK1 (0.62) MAPK1KMT2AMEN1POLBPSMD14
SCHEMBL4133333 1.00 MAPK1 (0.62) MAPK1KMT2AMEN1POLBPSMD14
SCHEMBL4129781 0.92 CTNNB1 (0.58) MAPK1KMT2AMEN1POLBPSMD14
SCHEMBL4129778 0.92 CTNNB1 (0.58) MAPK1KMT2AMEN1POLBPSMD14
SCHEMBL4131394 0.90 MAPK1 (0.54) MAPK1KMT2AMEN1POLBPSMD14
SCHEMBL4131399 0.90 MAPK1 (0.54) MAPK1KMT2AMEN1POLBPSMD14
SCHEMBL4131388 0.90 MAPK1 (0.54) MAPK1KMT2AMEN1POLBPSMD14
SCHEMBL4130334 0.86 MAPK1 (0.60) MAPK1KMT2AMEN1POLBPSMD14
SCHEMBL4130332 0.86 MAPK1 (0.60) MAPK1KMT2AMEN1POLBPSMD14
SCHEMBL4014803 0.85 MAPK1 (0.65) 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 6 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
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 3035/4885KMT2A 1459/4885MEN1 2336/4885

“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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