SCHEMBL4014115

SCHEMBL4014115

O=C1NC(=O)/C(=C\c2cccc([N+](=O)[O-])c2)N1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 5/20 1.00
KMT2A Q03164 5/20 1.00
METAP1 P53582 2/20 0.76
MAPT P10636 7/20 0.75
ALDH1A1 P00352 4/20 0.75
SMN1; SMN2 Q16637 1/20 0.63
KDM4E B2RXH2 1/20 0.60
BLM P54132 1/20 0.60
L3MBTL1 Q9Y468 1/20 0.60
IGF1R P08069 1/20 0.59
CRHBP P24387 1/20 0.56
CRHR2 Q13324 1/20 0.56
POLB P06746 1/20 0.56
GAA P10253 1/20 0.53
NR1H4 Q96RI1 1/20 0.52
LMNA P02545 2/20 0.51
HTT P42858 1/20 0.51
NFE2L2 Q16236 1/20 0.50
FBP1 P09467 1/20 0.49
VCP P55072 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
SCHEMBL4014118 1.00 MEN1 (1.00) MEN1KMT2AMETAP1MAPTALDH1A1
SCHEMBL8012643 0.81 METAP1 (0.73) MEN1KMT2AMETAP1MAPTALDH1A1
SCHEMBL8012640 0.81 METAP1 (0.73) MEN1KMT2AMETAP1MAPTALDH1A1
SCHEMBL3787295 0.77 IGF1R (0.71) MEN1KMT2AMETAP1MAPTALDH1A1
SCHEMBL6670159 0.75 MEN1 (0.67) MEN1KMT2AMAPTSMN1; SMN2KDM4E
SCHEMBL6670153 0.75 MEN1 (0.67) MEN1KMT2AMAPTSMN1; SMN2KDM4E
SCHEMBL8012401 0.75 MAPT (0.67) MEN1KMT2AMAPTALDH1A1SMN1; SMN2
SCHEMBL15305605 0.75 MEN1 (0.67) MEN1KMT2AMAPTALDH1A1SMN1; SMN2
SCHEMBL8012399 0.75 MAPT (0.67) MEN1KMT2AMAPTALDH1A1SMN1; SMN2
SCHEMBL5695429 0.75 MAPT (0.62) MEN1KMT2AMETAP1MAPTALDH1A1

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 5 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-2074124-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) 2009-07-01 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
US-6043254-A ANTIPROLIFERATIVE AGENT; ENZYME INHIBITOR BOEHRINGER INGELHEIM PHARMA KG (DE) 2000-03-28 US 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 1459/4885METAP1 3843/4885

“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.