SCHEMBL6798666

SCHEMBL6798666

Cn1c(C(=O)NC(=N)N)cc2c(Cl)ccc(CCP(=O)(O)O)c21

nearest known ligand 0.31

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
THRB P10828 1/20 0.31
RXFP1 Q9HBX9 1/20 0.31
PHGDH O43175 2/20 0.31
SLC6A2 P23975 1/20 0.31
SLC6A4 P31645 1/20 0.31
SLC6A3 Q01959 1/20 0.31
KDM4E B2RXH2 2/20 0.31
MAPT P10636 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
SCHEMBL6797142 0.89 RXFP1 (0.32) THRBRXFP1PHGDHKDM4EMAPT
SCHEMBL6797951 0.85
Bromide SCHEMBL7573903 0.85
SCHEMBL6804603 0.82 FBP1 (0.34) THRBRXFP1PHGDHKDM4EMAPT
SCHEMBL6799000 0.78 PGK1 (0.36) THRBRXFP1KDM4EMAPT
SCHEMBL6799475 0.77 TDP1 (0.43) PHGDHKDM4EMAPT
SCHEMBL6799899 0.75 KDM4E (0.35) RXFP1PHGDHKDM4EMAPT
SCHEMBL6795344 0.74 TP53 (0.30) MAPT
SCHEMBL6799905 0.74 PHGDH (0.35) PHGDHKDM4EMAPT
SCHEMBL6804622 0.72 THRA (0.33) THRBRXFP1PHGDH

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 THRB 2239/4885RXFP1 1462/4885PHGDH 946/4885

“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.