SCHEMBL4142261

SCHEMBL4142261

CCOc1cc(C=C2SC(=S)N(Cc3ccc4c(c3)OCO4)C2=O)ccc1O

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 10/20 0.71
▸ KMT2A Q03164 10/20 0.71
▸ POLB P06746 6/20 0.71
▸ GAA P10253 4/20 0.71
▸ FABP4 P15090 1/20 0.61
▸ MAPK1 P28482 5/20 0.60
▸ ALDH1A1 P00352 4/20 0.60
▸ RECQL P46063 2/20 0.60
▸ KDM4E B2RXH2 1/20 0.60
▸ L3MBTL1 Q9Y468 2/20 0.58
▸ MAPT P10636 3/20 0.56
▸ NPC1 O15118 1/20 0.56
▸ THRB P10828 1/20 0.56
▸ ALOX12 P18054 1/20 0.56
▸ NPSR1 Q6W5P4 1/20 0.56
▸ TDP1 Q9NUW8 1/20 0.56
▸ DVL1 O14640 1/20 0.56
▸ PDE4B Q07343 1/20 0.55
▸ HSD17B3 P37058 1/20 0.52
▸ HSP90AA1 P07900 1/20 0.52

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
SCHEMBL4142257 1.00 MEN1 (0.71) MEN1KMT2APOLBGAAFABP4
SCHEMBL4133297 0.91 MEN1 (0.70) MEN1KMT2APOLBGAAMAPK1
SCHEMBL4133300 0.91 MEN1 (0.70) MEN1KMT2APOLBGAAMAPK1
SCHEMBL4126817 0.87 MEN1 (0.67) MEN1KMT2APOLBGAAMAPK1
SCHEMBL4126818 0.87 MEN1 (0.67) MEN1KMT2APOLBGAAMAPK1
SCHEMBL4128120 0.86 MEN1 (0.70) MEN1KMT2APOLBGAAMAPK1
SCHEMBL4128122 0.86 MEN1 (0.70) MEN1KMT2APOLBGAAMAPK1
SCHEMBL4138638 0.85 MAPK1 (0.72) MEN1KMT2APOLBGAAMAPK1
SCHEMBL4138637 0.85 MAPK1 (0.72) MEN1KMT2APOLBGAAMAPK1
SCHEMBL4130334 0.85 MAPK1 (0.60) MEN1KMT2APOLBMAPK1L3MBTL1

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
WO-2016154255-A1 INHIBITORS OF THE NOTCH TRANSCRIPTIONAL ACTIVATION COMPLEX AND METHODS FOR USE OF THE SAME UNIVERSITY OF MIAMI (US) 2016-09-29 — — WO 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 1459/4885POLB 2448/4885

“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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