SCHEMBL6500425

SCHEMBL6500425

Nc1ccc(C(=O)NCCc2ccccn2)cc1

nearest known ligand 0.65

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 6/20 0.65
NPC1 O15118 4/20 0.65
SMN1; SMN2 Q16637 3/20 0.65
GAA P10253 1/20 0.61
NAMPT P43490 2/20 0.59
TSHR P16473 1/20 0.59
HTT P42858 1/20 0.58
KMT2A Q03164 4/20 0.56
MEN1 O00255 3/20 0.56
LMNA P02545 1/20 0.55
POLB P06746 1/20 0.55
CA2 P00918 1/20 0.53
ALDH1A1 P00352 1/20 0.53
MAPT P10636 1/20 0.52
ADORA2A P29274 1/20 0.52
ADORA1 P30542 1/20 0.52
DHFR P00374 1/20 0.52

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
SCHEMBL483578 0.88 RAB9A (0.74) RAB9ANPC1SMN1; SMN2GAANAMPT
SCHEMBL507445 0.86 RAB9A (0.62) RAB9ANPC1SMN1; SMN2GAANAMPT
SCHEMBL13947349 0.86 RAB9A (0.65) RAB9ANPC1SMN1; SMN2GAANAMPT
SCHEMBL11666172 0.86 CNR1 (0.67) RAB9ANPC1SMN1; SMN2GAANAMPT
SCHEMBL1394203 0.86 RAB9A (0.74) RAB9ANPC1SMN1; SMN2GAANAMPT
SCHEMBL11625676 0.85 LMNA (0.74) RAB9ANPC1SMN1; SMN2NAMPTHTT
SCHEMBL19226501 0.85 TAS1R3 (0.70) RAB9ANPC1SMN1; SMN2GAANAMPT
SCHEMBL11627869 0.83 RAB9A (0.66) RAB9ANPC1SMN1; SMN2GAANAMPT
SCHEMBL16838904 0.83 RAB9A (0.62) RAB9ANPC1SMN1; SMN2GAANAMPT
SCHEMBL17886760 0.83 ALDH1A1 (0.73) RAB9ANPC1SMN1; SMN2GAANAMPT

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 3 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
WO-2003045921-A1 HETEROCYCLIC AMIDE COMPOUNDS AS APOLIPOPROTEIN B INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2003-06-05 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-20050038035-A1 Heterocyclic amide compounds as apolipoprotein b inhibitors APOB, APOL1, CTRB2 RAB9A 4382/4885NPC1 100/4885SMN1; SMN2 1921/4885

“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.