SCHEMBL6498772

SCHEMBL6498772

Cc1ccc(C2=C(C(=O)Nc3ccc(N4CCN(Cc5ccccc5)CC4)cc3)CCCC2)cc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 11/20 0.58
MAPK1 P28482 2/20 0.58
TSHR P16473 2/20 0.58
L3MBTL1 Q9Y468 2/20 0.56
SMN1; SMN2 Q16637 5/20 0.53
HSD17B10 Q99714 3/20 0.53
USP2 O75604 2/20 0.53
KMT2A Q03164 1/20 0.53
LMNA P02545 4/20 0.53
NPSR1 Q6W5P4 1/20 0.53
MAP4K4 O95819 1/20 0.52
NTRK1 P04629 1/20 0.52
FLT3 P36888 1/20 0.52
FAAH O00519 1/20 0.51
ALDH1A1 P00352 3/20 0.51
HPGD P15428 1/20 0.51
KDM4E B2RXH2 2/20 0.50
RAB9A P51151 1/20 0.50
HTT P42858 1/20 0.49
ATM Q13315 1/20 0.49

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
SCHEMBL6499147 0.89 MAPT (0.46) MAPTMAPK1TSHRL3MBTL1SMN1; SMN2
SCHEMBL6490805 0.88 HIF1A (0.64) MAPTMAPK1TSHRL3MBTL1SMN1; SMN2
SCHEMBL6491504 0.87 FAAH (0.49) MAPTMAPK1TSHRL3MBTL1SMN1; SMN2
SCHEMBL6499900 0.85 DRD2 (0.46) MAPTMAPK1TSHRL3MBTL1SMN1; SMN2
SCHEMBL6504210 0.85 KMT2A (0.45) MAPTMAPK1TSHRL3MBTL1SMN1; SMN2
SCHEMBL6502650 0.83 MAPT (0.47) MAPTMAPK1L3MBTL1SMN1; SMN2USP2
SCHEMBL6490947 0.83 HIF1A (0.51) MAPTL3MBTL1SMN1; SMN2LMNAFAAH
SCHEMBL6492454 0.83 MAPT (0.41) MAPTMAPK1TSHRL3MBTL1SMN1; SMN2
SCHEMBL6490476 0.82 MEN1 (0.42) MAPTMAPK1TSHRL3MBTL1SMN1; SMN2
SCHEMBL6499989 0.81 NPC1 (0.53) MAPTMAPK1L3MBTL1SMN1; SMN2USP2

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 MAPT 4202/4885MAPK1 1923/4885TSHR 2021/4885

“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.