SCHEMBL4125367

SCHEMBL4125367

O=C1/C(=C/c2cccc(O)c2)SC(=S)N1Cc1ccc2c(c1)OCO2

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 7/20 0.69
▸ KMT2A Q03164 7/20 0.69
▸ ATM Q13315 1/20 0.69
▸ MAPK1 P28482 4/20 0.66
▸ DDX3X O00571 1/20 0.53
▸ POLB P06746 5/20 0.53
▸ CASP3 P42574 2/20 0.53
▸ SENP8 Q96LD8 2/20 0.53
▸ SENP7 Q9BQF6 2/20 0.53
▸ SENP6 Q9GZR1 2/20 0.53
▸ HSP90AA1 P07900 1/20 0.53
▸ GAA P10253 1/20 0.53
▸ PTPN1 P18031 3/20 0.52
▸ ACP1 P24666 1/20 0.52
▸ CTDSP1 Q9GZU7 2/20 0.52
▸ DUSP22 Q9NRW4 1/20 0.51
▸ MAPT P10636 2/20 0.51
▸ PTPN7 P35236 1/20 0.51
▸ PTPN12 Q05209 1/20 0.51
▸ GPR35 Q9HC97 1/20 0.51

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
SCHEMBL4125376 1.00 MEN1 (0.69) MEN1KMT2AATMMAPK1DDX3X
SCHEMBL4125372 1.00 MEN1 (0.69) MEN1KMT2AATMMAPK1DDX3X
SCHEMBL4131315 0.90 PTPN1 (0.65) MEN1KMT2AATMMAPK1PTPN1
SCHEMBL4131316 0.90 PTPN1 (0.65) MEN1KMT2AATMMAPK1PTPN1
SCHEMBL4142279 0.89 MAPK1 (0.67) MEN1KMT2AATMMAPK1DDX3X
SCHEMBL4142283 0.89 MAPK1 (0.67) MEN1KMT2AATMMAPK1DDX3X
SCHEMBL4138637 0.89 MAPK1 (0.72) MEN1KMT2AMAPK1DDX3XPOLB
SCHEMBL4138638 0.89 MAPK1 (0.72) MEN1KMT2AMAPK1DDX3XPOLB
SCHEMBL4125259 0.88 MEN1 (0.65) MEN1KMT2AATMMAPK1DDX3X
SCHEMBL4125257 0.88 MEN1 (0.65) MEN1KMT2AATMMAPK1DDX3X

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 MEN1 2336/4885KMT2A 1459/4885ATM 3903/4885

“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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