SCHEMBL5863733

SCHEMBL5863733

CCNC(=O)C1(CCCCN2CCN(c3ccc4c(c3)C(=O)N(Cc3cccc(C)c3)C4)CC2)c2ccccc2-c2ccccc21

nearest known ligand 0.45

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.45
DRD3 P35462 9/20 0.41
DRD2 P14416 7/20 0.41
DRD5 P21918 3/20 0.41
HTR1A P08908 6/20 0.41
HTR7 P34969 2/20 0.41
HTR2A P28223 5/20 0.39
HTR2C P28335 5/20 0.39
KCNH2 Q12809 3/20 0.39
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 1/20 0.39
ACACB O00763 1/20 0.39
DRD1 P21728 1/20 0.38
HDAC4 P56524 1/20 0.38
HDAC1 Q13547 1/20 0.38
HDAC6 Q9UBN7 1/20 0.38
TP53 P04637 1/20 0.37
KMT2A Q03164 1/20 0.37

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
SCHEMBL5863677 0.98 LMNA (0.45) LMNADRD3DRD2DRD5HTR1A
SCHEMBL5863897 0.93 DRD3 (0.44) LMNADRD3DRD2HTR1AHTR2A
SCHEMBL5863552 0.93 DRD2 (0.46) DRD3DRD2DRD5HTR1AHTR7
SCHEMBL5864093 0.93 LMNA (0.43) LMNADRD3DRD2DRD5HTR1A
SCHEMBL5863263 0.93 LMNA (0.43) LMNADRD3DRD2DRD5HTR1A
SCHEMBL5863868 0.92 HTR7 (0.44) LMNADRD3DRD2DRD5HTR1A
SCHEMBL5863939 0.92 DRD2 (0.46) DRD3DRD2DRD5HTR1AHTR7
SCHEMBL5863686 0.92 DRD3 (0.45) LMNADRD3DRD2DRD5HTR1A
SCHEMBL5863607 0.91 LMNA (0.45) LMNADRD3DRD2HTR1AHTR2A
SCHEMBL5864156 0.91 DRD2 (0.45) DRD3DRD2DRD5HTR1AHTR7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7030120-B2 Nitrogen-containing heterocyclic compounds and benzamide compounds and drugs containing the same MEIJI SEIKA KAISHA, LTD. (JP) 2006-04-18 US disclosed
US-20040224959-A1 Nitrogen-containing heterocyclic compounds and benzamide compounds and drugs containing the same OHKURA NAOTO (JP) 2004-11-11 US disclosed
US-6777414-B1 INHIBITORS OF TRIGLYCERIDE BIOSYNTHESIS AND SECRETION OF APOLIPOPROTEIN B-CONTAINING LIPOPROTEINS; ARTERIOSCLEROTIC DISEASES; HYPERLIPIDEMIA MEIJI SEIKA KAISHA, LTD. (JP) 2004-08-17 US disclosed
EP-1180514-A1 NITROGEN-CONTAINING HETEROCYCLIC COMPOUNDS AND BENAMIDE COMPOUNDS AND DRUGS CONTAINING THE SAME MEIJI SEIKA KAISHA LTD. (JP) 2002-02-20 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-20040224959-A1 Nitrogen-containing heterocyclic compounds and benzamide compounds and drugs containing the same APOB, NCEH1, LIPC LMNA 508/4885DRD3 862/4885DRD2 625/4885

“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.