SCHEMBL6744463

SCHEMBL6744463

CN1C(=O)C(Cc2cccs2)Oc2cc(C(=O)NCc3ccc(F)cc3)cnc21

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 5/20 0.43
ALDH1A1 P00352 6/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
PYGM P11217 1/20 0.41
STAMBP O95630 2/20 0.41
COPS5 Q92905 2/20 0.41
ROCK2 O75116 2/20 0.40
TSHR P16473 2/20 0.40
KDM4E B2RXH2 2/20 0.40
DRD2 P14416 1/20 0.40
HSD17B10 Q99714 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.39
NPC1 O15118 1/20 0.39
PKM P14618 1/20 0.39
RAB9A P51151 1/20 0.39
ERCC1 P07992 1/20 0.39
FEN1 P39748 1/20 0.39
ERCC4 Q92889 1/20 0.39

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
SCHEMBL6747019 0.85 MAPT (0.37) ALDH1A1KMT2AHSD17B10PKMLMNA
SCHEMBL6748396 0.67 SMN1; SMN2 (0.43) ALDH1A1MEN1KMT2ASMN1; SMN2STAMBP
SCHEMBL6748454 0.67 F2 (0.54) HPGDALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL5213879 0.63 L3MBTL1 (0.69) MEN1KMT2ASMN1; SMN2STAMBPCOPS5
SCHEMBL19864603 0.63 LMNA (0.45) HPGDMEN1KMT2ASMN1; SMN2STAMBP
SCHEMBL6361569 0.62 NPC1 (0.74) HPGDALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL12444444 0.62 L3MBTL1 (0.58) ALDH1A1MEN1KMT2ASMN1; SMN2STAMBP
SCHEMBL20804634 0.61 L3MBTL1 (0.70) ALDH1A1MEN1KMT2ASMN1; SMN2L3MBTL1
SCHEMBL20525439 0.61 DRD2 (0.67) DRD2LMNA
SCHEMBL185381 0.60 L3MBTL1 (0.64) HPGDALDH1A1MEN1KMT2ASTAMBP

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-20040043984-A1 3,4-Dihydroquinolin-2-one, 5,6-fused oxazin-3-one, and 5,6-fused thiazin-3-one derivatives as matrix metalloproteinase inhibitors O'BRIEN PATRICK MICHAEL (US) 2004-03-04 US claimed
WO-2004014389-A1 3,4-DIHYDROQUINOLIN-2-ONE, 5,6-FUSED OXAZIN-3-ONE, AND 5,6-FUSED THIAZIN-3-ONE DERIVATIVES AS MATRIX METALLOPROTEINASE INHIBITORS WARNER-LAMBERT COMPANY LLC (US) 2004-02-19 WO claimed
US-20040043984-A1 3,4-Dihydroquinolin-2-one, 5,6-fused oxazin-3-one, and 5,6-fused thiazin-3-one derivatives as matrix metalloproteinase inhibitors O'BRIEN PATRICK MICHAEL (US) 2004-03-04 US disclosed
WO-2004014389-A1 3,4-DIHYDROQUINOLIN-2-ONE, 5,6-FUSED OXAZIN-3-ONE, AND 5,6-FUSED THIAZIN-3-ONE DERIVATIVES AS MATRIX METALLOPROTEINASE INHIBITORS WARNER-LAMBERT COMPANY LLC (US) 2004-02-19 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-20040043984-A1 3,4-Dihydroquinolin-2-one, 5,6-fused oxazin-3-one, and 5,6-fused thiazin-3-one derivatives as matrix metalloproteinase inhibitors MMP13, MMP9, MMP3 HPGD 257/4885ALDH1A1 675/4885MEN1 3073/4885

“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.