SCHEMBL6843378

SCHEMBL6843378

O=C(O)c1ccc(Cc2cnc3ccc(C(=O)OCc4ccc(F)cc4)cc3c2O)cc1

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
NR4A2 P43354 2/20 0.44
MAPT P10636 2/20 0.43
TP53 P04637 1/20 0.39
THRB P10828 1/20 0.39
KMT2A Q03164 2/20 0.39
MEN1 O00255 1/20 0.39
PAX8 Q06710 1/20 0.38
KDM5A P29375 1/20 0.37
KDM4C Q9H3R0 1/20 0.37
KDM5B Q9UGL1 1/20 0.37
DHODH Q02127 1/20 0.37
PIM1 P11309 1/20 0.37
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
ALKBH1 Q13686 1/20 0.36
LMNA P02545 1/20 0.36

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
SCHEMBL6196320 0.92 LMNA (0.46) NR4A2MAPTKMT2AMEN1NPC1
SCHEMBL6842986 0.90 NR4A2 (0.44) NR4A2MAPTKMT2AMEN1PAX8
SCHEMBL6843455 0.90 RXRA (0.44) MAPTTP53KMT2AMEN1PAX8
SCHEMBL6845415 0.90 PAX8 (0.42) MAPTTP53THRBKMT2AMEN1
SCHEMBL6844771 0.90 RXRA (0.44) MAPTKMT2AMEN1PAX8PIM1
SCHEMBL6842398 0.90 MAPT (0.41) MAPTKMT2AMEN1PAX8PIM1
SCHEMBL6838199 0.89 RXRA (0.46) NR4A2MAPTKDM5AKDM4C
SCHEMBL6193976 0.88 SMN1; SMN2 (0.48) MAPTTP53THRBKMT2AMEN1
SCHEMBL6838124 0.87 TP53 (0.38) MAPTTP53THRBKMT2AMEN1
SCHEMBL6838244 0.87 TDP1 (0.48) MAPTKMT2AMEN1PAX8KDM5A

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-20040043983-A1 Naphthalene derivatives as matrix metalloproteinase inhibitors LI JIE JACK (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-20040043983-A1 Naphthalene derivatives as matrix metalloproteinase inhibitors MMP9, MMP8, MMP13 NR4A2 2222/4885MAPT 1745/4885TP53 3876/4885

“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.