SCHEMBL7103434

SCHEMBL7103434

CCS(=O)(=O)Nc1cc(C)cc(Cc2cn(S(=O)(=O)N(C)C)cn2)c1C

nearest known ligand 0.32

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 1/20 0.31
FGFR2 P21802 1/20 0.31
FGFR4 P22455 1/20 0.31
FGFR3 P22607 1/20 0.31
KDR P35968 1/20 0.31
BRAF P15056 2/20 0.31
TP53 P04637 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
NR3C1 P04150 1/20 0.30

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
SCHEMBL7100325 0.90 NR3C1 (0.37) NR3C1
SCHEMBL7104932 0.82 KDM4E (0.32) FGFR1FGFR2FGFR4FGFR3KDR
SCHEMBL7098549 0.80 BRAF (0.33) FGFR1FGFR2FGFR4FGFR3KDR
SCHEMBL7098113 0.78 SMN1; SMN2 (0.39) FGFR1FGFR2FGFR4FGFR3KDR
SCHEMBL7101214 0.77 GPR35 (0.32) SMN1; SMN2
SCHEMBL7101942 0.76 PDE10A (0.38) FGFR1FGFR2FGFR4FGFR3KDR
SCHEMBL7098749 0.73 LMNA (0.31) FGFR1FGFR2FGFR4FGFR3KDR
SCHEMBL7097637 0.72 BRD4 (0.32) BRAFNR3C1
SCHEMBL7172007 0.69 KDM4E (0.32) FGFR1FGFR2FGFR4FGFR3KDR
SCHEMBL7100988 0.69 CYP1A2 (0.32)

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-20030073850-A1 4-Imidazole derivatives of benzyl and restricted benzyl sulfonamides, sulfamides, ureas, carbamates, and amides and their use ABBOTT LABORATORIES 2003-04-17 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-20030073850-A1 4-Imidazole derivatives of benzyl and restricted benzyl sulfonamides, sulfamides, ureas, carbamates, and amides and their use ADRA1D, ADRB1, ADRA1A FGFR1 1165/4885FGFR2 2180/4885FGFR4 1539/4885

“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.