SCHEMBL6793217

SCHEMBL6793217

N=C(N)NC(=O)c1cc2c(C(F)(F)F)cccc2n1CCCS(=O)(=O)O

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MCL1 Q07820 2/20 0.41
CCR2 P41597 1/20 0.40
F10 P00742 11/20 0.37
F2 P00734 6/20 0.37
PPARG P37231 1/20 0.35
SLC9A1 P19634 1/20 0.35
PTGES O14684 2/20 0.35
CNR2 P34972 1/20 0.33

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
SCHEMBL6792730 0.85 F10 (0.39) MCL1CCR2F10F2
SCHEMBL6800245 0.85 F10 (0.47) MCL1F10F2SLC9A1
Water SCHEMBL6797826 0.84 F10 (0.38) MCL1CCR2F10F2
SCHEMBL6799969 0.74 MCL1 (0.34) MCL1
SCHEMBL6798688 0.74 PLA2G2A (0.34) MCL1
SCHEMBL6798398 0.73 LDHA (0.30)
SCHEMBL6797695 0.73 SLC9A1 (0.31) SLC9A1
SCHEMBL6797258 0.73 SLC9A1 (0.34) SLC9A1
SCHEMBL6795752 0.73 LDHA (0.33) SLC9A1
SCHEMBL6792626 0.71 PHGDH (0.31)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6734205-B2 SODIUM CHANNEL MODERATORS; CARDIOVASCULAR DISORDERS; ANTIDIABETIC AGENTS SUMITOMO PHARMACEUTICALS COMPANY LIMITED (JP) 2004-05-11 US disclosed
US-20030018056-A1 Substituted guanidine derivatives SUMITOMO PHARMACEUTICALS COMPANY LIMITED (JP) 2003-01-23 US disclosed
EP-1238971-A1 SUBSTITUTED GUANIDINE DERIVATIVES SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2002-09-11 EP 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-20030018056-A1 Substituted guanidine derivatives SLC28A1, SLC7A1, ABCB11 MCL1 1343/4885CCR2 2412/4885F10 3333/4885

“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.