SCHEMBL6488804

SCHEMBL6488804

Nc1ccc(C(=O)CCc2ccccn2)cc1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.63
CYP1A2 P05177 1/20 0.63
CYP2C19 P33261 1/20 0.63
HRH1 P35367 2/20 0.51
RAB9A P51151 4/20 0.51
NPC1 O15118 3/20 0.51
HTR1A P08908 1/20 0.50
DRD2 P14416 1/20 0.50
DRD4 P21917 1/20 0.50
HTR2A P28223 1/20 0.50
HTR2C P28335 1/20 0.50
HTR7 P34969 1/20 0.50
DRD3 P35462 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.49
ALDH1A1 P00352 3/20 0.47
KMT2A Q03164 2/20 0.47
MAPT P10636 1/20 0.47
MAOA P21397 1/20 0.46
MAOB P27338 1/20 0.46
CTNNB1 P35222 1/20 0.46

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
SCHEMBL28456749 0.87 SMN1; SMN2 (0.81) SMN1; SMN2CYP1A2CYP2C19HRH1RAB9A
Hydrochloric Acid SCHEMBL9701760 0.83 RAB9A (0.70) SMN1; SMN2CYP1A2CYP2C19HRH1RAB9A
SCHEMBL7537064 0.83 RAB9A (0.70) SMN1; SMN2CYP1A2CYP2C19RAB9ANPC1
SCHEMBL9521330 0.82 SMN1; SMN2 (0.60) SMN1; SMN2CYP1A2CYP2C19HRH1RAB9A
SCHEMBL7085670 0.78 SMN1; SMN2 (0.51) SMN1; SMN2CYP1A2CYP2C19HRH1RAB9A
SCHEMBL6500425 0.78 RAB9A (0.65) SMN1; SMN2RAB9ANPC1ALDH1A1KMT2A
SCHEMBL10764739 0.78 SMN1; SMN2 (1.00) SMN1; SMN2CYP1A2CYP2C19HRH1RAB9A
SCHEMBL626826 0.76 HRH1 (0.57) SMN1; SMN2CYP1A2CYP2C19HRH1RAB9A
SCHEMBL3300374 0.76 MEN1 (0.65) SMN1; SMN2HRH1RAB9ANPC1ALDH1A1
SCHEMBL20913158 0.76 SMN1; SMN2 (0.52) SMN1; SMN2CYP1A2CYP2C19RAB9ANPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050038035-A1 Heterocyclic amide compounds as apolipoprotein b inhibitors DAISO CO., LTD. (JP) 2005-02-17 US disclosed
EP-1472226-A1 HETEROCYCLIC AMIDE COMPOUNDS AS APOLIPOPROTEIN B INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-11-03 EP disclosed
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
US-20040058903-A1 Benzamide compounds as apo b secretion inhibitors FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-03-25 US disclosed
EP-1326835-A1 BENZAMIDE COMPOUNDS AS APO B SECRETION INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2003-07-16 EP disclosed
WO-2003045921-A1 HETEROCYCLIC AMIDE COMPOUNDS AS APOLIPOPROTEIN B INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2003-06-05 WO disclosed
WO-2002028835-A1 BENZAMIDE COMPOUNDS AS APO B SECRETION INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-04-11 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 (3 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-20040058903-A1 Benzamide compounds as apo b secretion inhibitors APOB, APOL1, SCARB1 SMN1; SMN2 2504/4885CYP1A2 640/4885CYP2C19 1180/4885
US-20040133008-A1 Amide compounds APOB, APOL1, LDLR SMN1; SMN2 1836/4885CYP1A2 522/4885CYP2C19 2422/4885
US-20050038035-A1 Heterocyclic amide compounds as apolipoprotein b inhibitors APOB, APOL1, CTRB2 SMN1; SMN2 1921/4885CYP1A2 115/4885CYP2C19 697/4885

“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.