SCHEMBL6801442

SCHEMBL6801442

Cn1c(C(=O)NC(=N)N)cc2c(C(F)(F)F)ccc(OCP(=O)(O)O)c21

nearest known ligand 0.33

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.33
TP53 P04637 2/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
KDM4E B2RXH2 2/20 0.31
LMNA P02545 1/20 0.31
MAPT P10636 1/20 0.31
MAPK1 P28482 1/20 0.31
HSD17B10 Q99714 1/20 0.31
FBP1 P09467 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
SCHEMBL6798113 0.88 RORC (0.36) KMT2A
SCHEMBL6800597 0.88 FBP1 (0.35) KMT2ATP53SMN1; SMN2KDM4ELMNA
SCHEMBL6804603 0.86 FBP1 (0.34) KMT2ATP53SMN1; SMN2KDM4ELMNA
SCHEMBL6794676 0.83 MCL1 (0.33) KMT2ATP53SMN1; SMN2HSD17B10
SCHEMBL7570983 0.83 EGFR (0.34) KMT2ATP53SMN1; SMN2KDM4ELMNA
SCHEMBL6797951 0.83
SCHEMBL6799969 0.83 MCL1 (0.34) KMT2ASMN1; SMN2KDM4EMAPK1HSD17B10
SCHEMBL6795344 0.82 TP53 (0.30) TP53SMN1; SMN2MAPT
Bromide SCHEMBL7573903 0.82
SCHEMBL6796789 0.82 KMT2A (0.32) KMT2ATP53SMN1; SMN2KDM4ELMNA

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 KMT2A 1767/4885TP53 2664/4885SMN1; SMN2 1381/4885

“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.