SCHEMBL6490805

SCHEMBL6490805

O=C(Nc1ccc(N2CCN(Cc3ccccc3)CC2)cc1)C1=C(c2ccc(C(F)(F)F)cc2)CCCC1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HIF1A Q16665 5/20 0.64
▸ EPAS1 Q99814 5/20 0.64
▸ FAAH O00519 1/20 0.53
▸ MAPT P10636 6/20 0.53
▸ L3MBTL1 Q9Y468 1/20 0.53
▸ PRKAB2 O43741 1/20 0.52
▸ PRKAG1 P54619 1/20 0.52
▸ PRKAA2 P54646 1/20 0.52
▸ PRKAA1 Q13131 1/20 0.52
▸ PRKAG3 Q9UGI9 1/20 0.52
▸ PRKAG2 Q9UGJ0 1/20 0.52
▸ PRKAB1 Q9Y478 1/20 0.52
▸ MAPK1 P28482 2/20 0.51
▸ SMN1; SMN2 Q16637 2/20 0.51
▸ LMNA P02545 2/20 0.51
▸ KMT2A Q03164 1/20 0.51
▸ HSD17B10 Q99714 1/20 0.51
▸ USP2 O75604 1/20 0.51
▸ TSHR P16473 1/20 0.51
▸ KDM4E B2RXH2 1/20 0.51

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
SCHEMBL6490911 0.92 HIF1A (0.53) HIF1AEPAS1FAAHMAPTL3MBTL1
SCHEMBL6490947 0.90 HIF1A (0.51) HIF1AEPAS1FAAHMAPTL3MBTL1
SCHEMBL6490755 0.88 CA1 (0.51) HIF1AEPAS1MAPTLMNAKDM4E
SCHEMBL6498772 0.88 MAPT (0.58) FAAHMAPTL3MBTL1MAPK1SMN1; SMN2
SCHEMBL6488692 0.88 SLC2A1 (0.52) HIF1AEPAS1FAAHMAPTPRKAA2
SCHEMBL6496541 0.88 MAPT (0.57) HIF1AEPAS1FAAHMAPTL3MBTL1
SCHEMBL6492808 0.86 HIF1A (0.46) HIF1AEPAS1FAAHKDM4EALDH1A1
SCHEMBL6500838 0.86 MAPT (0.56) HIF1AEPAS1FAAHMAPTL3MBTL1
SCHEMBL6501481 0.85 CA1 (0.52) HIF1AEPAS1MAPTLMNAKDM4E
SCHEMBL6490778 0.84 MAPKAPK2 (0.46) HIF1AEPAS1MAPTLMNAKDM4E

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 HIF1A 2476/4885EPAS1 1386/4885FAAH 405/4885

“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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