SCHEMBL6566966

SCHEMBL6566966

CCCN(CCC)C(=O)c1cc(NC(=O)Nc2ccccc2)ccc1OC(c1ccccc1)c1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.43
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
LMNA P02545 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
NOX1 Q9Y5S8 1/20 0.41
C5 P01031 1/20 0.40

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
SCHEMBL6567930 0.90 MEN1 (0.43) TP53MEN1KMT2ALMNASMN1; SMN2
SCHEMBL6566485 0.87 NAMPT (0.44) MEN1KMT2ALMNASMN1; SMN2NPC1
SCHEMBL6566704 0.84 MCHR1 (0.43) MEN1KMT2ALMNASMN1; SMN2NPC1
SCHEMBL6567858 0.84 LIMK2 (0.44) MEN1KMT2A
SCHEMBL6565854 0.83 KMT2A (0.46) MEN1KMT2ALMNASMN1; SMN2NPC1
SCHEMBL6568022 0.83 CASR (0.45) MEN1KMT2ALMNASMN1; SMN2
SCHEMBL6566617 0.83 MAPK1 (0.47) MEN1KMT2ALMNASMN1; SMN2RAB9A
SCHEMBL6566976 0.82 NAMPT (0.44) MEN1KMT2ALMNASMN1; SMN2
SCHEMBL6564429 0.81 KMT2A (0.49) TP53MEN1KMT2ALMNASMN1; SMN2
SCHEMBL6566811 0.81 NPC1 (0.43) MEN1KMT2ALMNASMN1; SMN2NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040259912-A1 Benzine derivatives, process for preparing the same and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2004-12-23 US disclosed
EP-1437344-A1 BENZENE DERIVATIVES,PROCESS FOR PREPARING THE SAME AND USE THEREOF Takeda Chemical Industries, Ltd. (JP) 2004-07-14 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-20040259912-A1 Benzine derivatives, process for preparing the same and use thereof HRH4, HRH2, HRH1 TP53 4453/4885MEN1 4143/4885KMT2A 3137/4885

“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.