SCHEMBL6566485

SCHEMBL6566485

CCN(CCOC)C(=O)c1cc(NC(=O)Nc2ccccc2)ccc1OC(c1ccccc1)c1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
NAMPT P43490 1/20 0.44
MCHR1 Q99705 4/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
LMNA P02545 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
NOX1 Q9Y5S8 1/20 0.40
LIPG Q9Y5X9 1/20 0.39
C5 P01031 1/20 0.39
LTB4R Q15722 1/20 0.38
LTB4R2 Q9NPC1 1/20 0.38

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 0.95 MEN1 (0.43) NAMPTMCHR1MEN1KMT2ALMNA
SCHEMBL6566966 0.87 TP53 (0.43) MEN1KMT2ALMNASMN1; SMN2NPC1
SCHEMBL6567065 0.84 CASR (0.43) NAMPTMCHR1MEN1KMT2ALMNA
SCHEMBL6566617 0.82 MAPK1 (0.47) NAMPTMEN1KMT2ALMNASMN1; SMN2
SCHEMBL6566704 0.82 MCHR1 (0.43) MCHR1MEN1KMT2ALMNASMN1; SMN2
SCHEMBL6567858 0.82 LIMK2 (0.44) MEN1KMT2A
SCHEMBL6565928 0.81 MCHR1 (0.46) MCHR1MEN1KMT2ALMNASMN1; SMN2
SCHEMBL6564738 0.80 CASR (0.44) NAMPTMEN1KMT2ALMNASMN1; SMN2
SCHEMBL6565854 0.79 KMT2A (0.46) MEN1KMT2ALMNASMN1; SMN2NPC1
SCHEMBL6564786 0.79 KMT2A (0.61) 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 NAMPT 3240/4885MCHR1 382/4885MEN1 4143/4885

“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.