SCHEMBL6794680

SCHEMBL6794680

Cc1cc(OS(=O)(=O)O)cc2c1cc(C(=O)NC(=N)N)n2C

nearest known ligand 0.34

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PHGDH O43175 17/20 0.34
SLC9A1 P19634 1/20 0.34
GALR3 O60755 1/20 0.32
GAA P10253 1/20 0.32

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
SCHEMBL6794685 0.89 PHGDH (0.35) PHGDHSLC9A1
SCHEMBL6795256 0.88 PHGDH (0.39) PHGDH
SCHEMBL6797958 0.85 STS (0.35) PHGDH
SCHEMBL6798938 0.83 MCL1 (0.37) PHGDH
SCHEMBL6795651 0.81 HPGD (0.41) GALR3GAA
SCHEMBL6798160 0.81 GAA (0.39) SLC9A1GALR3GAA
SCHEMBL6798602 0.80 THRA (0.36) PHGDHSLC9A1GALR3GAA
SCHEMBL6793054 0.79 MAPT (0.33) PHGDHSLC9A1GALR3GAA
SCHEMBL6798954 0.78 GALR3 (0.49) GALR3GAA
SCHEMBL6798150 0.78 PHGDH (0.33) PHGDHSLC9A1

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 PHGDH 946/4885SLC9A1 8/4885GALR3 1222/4885

“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.