SCHEMBL5864107

SCHEMBL5864107

Cc1cc(Br)ccc1-n1c(C)nc2ccc(N)cc2c1=O

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 0.53
▸ PDE4D Q08499 1/20 0.52
▸ LMNA P02545 3/20 0.51
▸ L3MBTL1 Q9Y468 1/20 0.48
▸ MAPT P10636 1/20 0.47
▸ ATM Q13315 1/20 0.47
▸ HPGD P15428 3/20 0.46
▸ SMN1; SMN2 Q16637 2/20 0.46
▸ KDM4E B2RXH2 2/20 0.46
▸ HSD17B10 Q99714 1/20 0.46
▸ HPD P32754 7/20 0.45
▸ PDE7A Q13946 1/20 0.43
▸ GLA P06280 1/20 0.43
▸ IDO1 P14902 1/20 0.43
▸ TDO2 P48775 1/20 0.43
▸ IDO2 Q6ZQW0 1/20 0.43

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
SCHEMBL10711517 0.85 PDE4D (0.74) ALDH1A1PDE4DLMNAMAPTATM
SCHEMBL29453217 0.83 PDE4D (0.72) ALDH1A1PDE4DLMNAL3MBTL1HPGD
SCHEMBL11786525 0.83 PDE4D (0.72) ALDH1A1PDE4DLMNAL3MBTL1HPGD
SCHEMBL5863341 0.81 LMNA (0.61) ALDH1A1LMNAMAPTHPGDSMN1; SMN2
SCHEMBL11445652 0.81 ALDH1A1 (0.76) ALDH1A1PDE4DLMNAL3MBTL1MAPT
SCHEMBL5864222 0.78 TDO2 (0.55) ALDH1A1LMNAL3MBTL1MAPTATM
SCHEMBL9340028 0.73 ALDH1A1 (0.70) ALDH1A1PDE4DLMNAL3MBTL1MAPT
SCHEMBL10739746 0.72 PDE4D (0.77) ALDH1A1PDE4DMAPTHPGDSMN1; SMN2
SCHEMBL7171020 0.72 POLB (0.67) LMNAMAPTATMHPGDSMN1; SMN2
SCHEMBL10741182 0.71 PDE4D (0.76) ALDH1A1PDE4DHPGDSMN1; SMN2KDM4E

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 ALDH1A1 1345/4885PDE4D 2610/4885LMNA 508/4885

“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.

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