SCHEMBL6747401

SCHEMBL6747401

CN1C(=O)C(Cc2cccc(Br)c2)Cc2cc(C(=O)OCc3ccc(F)cc3)cnc21

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PTK2 Q05397 1/20 0.38
RECQL P46063 1/20 0.37
KMT2A Q03164 1/20 0.37
MMP1 P03956 2/20 0.37
MMP2 P08253 2/20 0.37
MMP9 P14780 2/20 0.37
MMP12 P39900 2/20 0.37
MAPT P10636 1/20 0.36
P2RY12 Q9H244 2/20 0.35
THRB P10828 1/20 0.35
MAOB P27338 1/20 0.35
RIPK1 Q13546 1/20 0.35
SIGMAR1 Q99720 1/20 0.35
HTR7 P34969 1/20 0.34

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
SCHEMBL6922997 0.84 L3MBTL1 (0.38) KMT2AMAOBRIPK1
SCHEMBL6750713 0.69 KDM4E (0.46) MMP1MMP2MMP9MMP12MAPT
SCHEMBL6747019 0.67 MAPT (0.37) RECQLKMT2AMAPTP2RY12HTR7
SCHEMBL6750632 0.63 HTR7 (0.39) KMT2AHTR7
SCHEMBL6750671 0.63 THRB (0.45) KMT2AMMP1MMP2MMP9MMP12
SCHEMBL5335214 0.62 MAPT (0.63) KMT2AMMP1MMP2MMP9MMP12
SCHEMBL2573338 0.60 TDP1 (0.69) KMT2AMMP1MMP2MMP9MMP12
SCHEMBL31539395 0.60 TDP1 (0.69) KMT2AMMP1MMP2MMP9MMP12
SCHEMBL28220772 0.60 KMT2A (0.69) KMT2AMMP1MMP2MMP9MMP12
SCHEMBL18827686 0.60 TDP1 (0.58) KMT2AMAPT

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 1 patent. 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 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 PTK2 922/4885RECQL 941/4885KMT2A 2652/4885

“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.