SCHEMBL6797142

SCHEMBL6797142

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

nearest known ligand 0.33

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
RXFP1 Q9HBX9 2/20 0.32
THRB P10828 1/20 0.32
PHGDH O43175 4/20 0.32
TP53 P04637 1/20 0.30
MAPT P10636 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
KDM4E B2RXH2 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
SCHEMBL6798666 0.89 THRB (0.31) RXFP1THRBPHGDHMAPTKDM4E
SCHEMBL6799000 0.89 PGK1 (0.36) RXFP1THRBTP53MAPTSMN1; SMN2
SCHEMBL6795344 0.85 TP53 (0.30) TP53MAPTSMN1; SMN2
SCHEMBL6804603 0.82 FBP1 (0.34) RXFP1THRBPHGDHTP53MAPT
SCHEMBL6799475 0.77 TDP1 (0.43) PHGDHMAPTKDM4E
SCHEMBL6797073 0.76 PHGDH (0.43) PHGDH
SCHEMBL6799899 0.75 KDM4E (0.35) RXFP1PHGDHTP53MAPTSMN1; SMN2
SCHEMBL6797951 0.74
Bromide SCHEMBL7573903 0.74
SCHEMBL6799905 0.73 PHGDH (0.35) PHGDHMAPTKDM4E

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 RXFP1 1462/4885THRB 2239/4885PHGDH 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.