SCHEMBL6490462

SCHEMBL6490462

O=C(Nc1ccc2c(c1)CN(C(=O)Cc1ccccc1)C2)C1=C(c2ccc(C(F)(F)F)cc2)CCC1

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ NAMPT P43490 5/20 0.45
▸ APOB P04114 3/20 0.45
▸ MTTP P55157 2/20 0.45
▸ HDAC1 Q13547 1/20 0.44
▸ NPC1 O15118 2/20 0.43
▸ RAB9A P51151 2/20 0.43
▸ TMPRSS2 O15393 2/20 0.42
▸ SMO Q99835 1/20 0.42
▸ HIF1A Q16665 2/20 0.41
▸ EPAS1 Q99814 1/20 0.41
▸ TP53 P04637 1/20 0.40
▸ GAA P10253 1/20 0.40
▸ NFKB1 P19838 1/20 0.40
▸ HTT P42858 1/20 0.40
▸ NFKB2 Q00653 1/20 0.40
▸ RELA Q04206 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ MOGAT2 Q3SYC2 1/20 0.40

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
SCHEMBL6644649 0.82 NAMPT (0.42) NAMPTNPC1RAB9ASMOHIF1A
SCHEMBL6489620 0.80 ABCB1 (0.51) HIF1AEPAS1
SCHEMBL6501845 0.75 NOD1 (0.47) NPC1RAB9AHIF1AEPAS1HTT
SCHEMBL6491162 0.75 NOD1 (0.48) RAB9AHIF1AEPAS1SMN1; SMN2
SCHEMBL16572137 0.75 NPC1 (0.53) APOBMTTPNPC1SMO
SCHEMBL6488027 0.74 ESR2 (0.50) NAMPTAPOBMTTPNPC1RAB9A
SCHEMBL6489208 0.74 NOD1 (0.41) RAB9AHIF1AEPAS1SMN1; SMN2
SCHEMBL6974436 0.74 MTTP (0.53) APOBMTTPNPC1RAB9ATMPRSS2
SCHEMBL6487719 0.73 MELK (0.51) APOBMTTP
SCHEMBL6498841 0.73 CLPP (0.52) NPC1RAB9AHIF1AEPAS1

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 NAMPT 2426/4885APOB 1/4885MTTP 677/4885

“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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