SCHEMBL4132107

SCHEMBL4132107

O=C1CC(=Cc2cccc(O)c2)C(=O)N1Cc1ccc2c(c1)OCO2

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 3/20 0.50
▸ PKM P14618 1/20 0.50
▸ TSHR P16473 1/20 0.50
▸ SMN1; SMN2 Q16637 1/20 0.50
▸ CMA1 P23946 1/20 0.49
▸ CALM1 P0DP23 2/20 0.47
▸ HDAC1 Q13547 1/20 0.47
▸ HSP90AA1 P07900 1/20 0.45
▸ HSP90B1 P14625 1/20 0.45
▸ TRAP1 Q12931 1/20 0.45
▸ MAPK1 P28482 1/20 0.44
▸ HPGD P15428 4/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ PRKCE Q02156 1/20 0.43
▸ MEN1 O00255 2/20 0.42
▸ SCN9A Q15858 1/20 0.41
▸ ENPP2 Q13822 1/20 0.41
▸ MIF P14174 1/20 0.41
▸ PTPN1 P18031 1/20 0.41
▸ ACP1 P24666 1/20 0.41

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
SCHEMBL4132105 1.00 KMT2A (0.50) KMT2APKMTSHRSMN1; SMN2CMA1
SCHEMBL13651179 1.00 KMT2A (0.50) KMT2APKMTSHRSMN1; SMN2CMA1
SCHEMBL4131315 0.80 PTPN1 (0.65) KMT2APKMTSHRSMN1; SMN2CMA1
SCHEMBL4131316 0.80 PTPN1 (0.65) KMT2APKMTSHRSMN1; SMN2CMA1
SCHEMBL4125367 0.79 MEN1 (0.69) KMT2AHSP90AA1MAPK1MEN1PTPN1
SCHEMBL4125372 0.79 MEN1 (0.69) KMT2AHSP90AA1MAPK1MEN1PTPN1
SCHEMBL4125376 0.79 MEN1 (0.69) KMT2AHSP90AA1MAPK1MEN1PTPN1
SCHEMBL13657468 0.72 CMA1 (0.64) KMT2APKMTSHRSMN1; SMN2CMA1
SCHEMBL2592761 0.71 KMT2A (0.74) KMT2APKMTSHRSMN1; SMN2CMA1
SCHEMBL5768481 0.69 CMA1 (0.76) KMT2APKMTSHRSMN1; SMN2CMA1

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
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 KMT2A 1459/4885PKM 2638/4885TSHR 279/4885

“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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