SCHEMBL6648929

SCHEMBL6648929

CN(C)c1cc(Cl)ccc1C(=O)Nc1ccc(OCCn2nccc2NC(c2ccccc2)(c2ccccc2)c2ccccc2)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TAS1R3 Q7RTX0 1/20 0.42
TAS1R1 Q7RTX1 1/20 0.42
TP53 P04637 2/20 0.39
AURKA O14965 2/20 0.39
GPR27 Q9NS67 1/20 0.39
AKR1C3 P42330 1/20 0.38
KCNA5 P22460 1/20 0.38
MEN1 O00255 1/20 0.38
POLB P06746 1/20 0.38
KMT2A Q03164 1/20 0.38
NPC1 O15118 4/20 0.37
HTT P42858 1/20 0.37
RECQL P46063 1/20 0.37
MET P08581 2/20 0.36
PKM P14618 2/20 0.36
RAB9A P51151 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
KDM4E B2RXH2 1/20 0.36
MITF O75030 1/20 0.36
TSHR P16473 1/20 0.36

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
SCHEMBL6645107 0.91 KCNA5 (0.39) TP53AURKAAKR1C3KCNA5MEN1
SCHEMBL6645551 0.90 KMT2A (0.38) GPR27MEN1POLBKMT2ARECQL
SCHEMBL6645358 0.83 GPR27 (0.37) TAS1R3TAS1R1GPR27AKR1C3MEN1
SCHEMBL6645345 0.83 TAS1R3 (0.46) TAS1R3TAS1R1TP53KCNA5MEN1
SCHEMBL6644367 0.81 DGAT1 (0.35) GPR27NR3C1
SCHEMBL6645289 0.78 MAPT (0.37) TP53AURKAAKR1C3KCNA5MEN1
SCHEMBL6647477 0.77 MEN1 (0.38) GPR27AKR1C3MEN1KMT2ANPC1
SCHEMBL6645748 0.77 ALDH1A1 (0.38) TP53MEN1POLBKMT2AHTT
SCHEMBL6647954 0.75 ALDH1A1 (0.47) TAS1R3TAS1R1TP53KCNA5MEN1
SCHEMBL6645555 0.73 NR3C1 (0.40) TP53AKR1C3KCNA5NPC1HTT

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-20040133008-A1 Amide compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-07-08 US disclosed
WO-2004039795-A2 AMIDE COMPOUNDS FOR THE TREATMENT OF HYPERLIPIDEMIA FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-05-13 WO 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-20040133008-A1 Amide compounds APOB, APOL1, LDLR TAS1R3 3106/4885TAS1R1 2303/4885TP53 4513/4885

“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.