SCHEMBL6692382

SCHEMBL6692382

CS(=O)(=O)c1ccc(CNc2cccc(NCc3cc(F)cc(F)c3)c2)cc1

nearest known ligand 0.51

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 8/20 0.51
NAMPT P43490 1/20 0.46
BRD4 O60885 3/20 0.46
PTGS1 P23219 1/20 0.46
GHSR Q92847 2/20 0.45
VNN1 O95497 1/20 0.45
HDAC4 P56524 1/20 0.42
MEF2D Q14814 1/20 0.42

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
SCHEMBL6693546 0.90 FFAR1 (0.49) PTGS2BRD4PTGS1GHSRVNN1
SCHEMBL6696110 0.85 RXFP1 (0.46) PTGS2BRD4PTGS1GHSRVNN1
SCHEMBL6691445 0.82 HPGD (0.53) HDAC4MEF2D
SCHEMBL6693433 0.81 BRD4 (0.49) PTGS2BRD4PTGS1GHSRVNN1
SCHEMBL6691735 0.81 CA1 (0.60) PTGS2GHSR
SCHEMBL6693419 0.77 PTGS2 (0.47) PTGS2NAMPTPTGS1
SCHEMBL6692354 0.75 PPARA (0.54)
SCHEMBL933889 0.75 PTGS2 (0.43) PTGS2NAMPTPTGS1GHSRVNN1
SCHEMBL2850048 0.74 LMNA (0.47) VNN1
SCHEMBL19726432 0.74 ATM (0.62) PTGS2GHSR

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040009973-A1 Phenylenediamine derivatives N-substituted with benzyl- or heteroarylmethyl- groups 4SC AG (DE) 2004-01-15 US disclosed
WO-2003076388-A2 BIS-ANILINE DERIVATIVES USEFUL AS POTASSIUM CHANNELS MODULATORS 4SC AG (DE) 2003-09-18 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-20040009973-A1 Phenylenediamine derivatives N-substituted with benzyl- or heteroarylmethyl- groups PAH, PNMT, OPRM1 PTGS2 2364/4885NAMPT 2193/4885BRD4 878/4885

“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.