SCHEMBL6499712

SCHEMBL6499712

CC(=O)c1ccc(-c2ccc(C)cc2)c(C(=O)Nc2ccc(NCCc3ccccn3)cc2)c1

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SYK P43405 3/20 0.52
SMN1; SMN2 Q16637 3/20 0.51
MAPT P10636 1/20 0.51
CTNNB1 P35222 2/20 0.47
TCF7L2 Q9NQB0 2/20 0.47
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
HTT P42858 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.43
RAB9A P51151 4/20 0.43
NPC1 O15118 3/20 0.43
CYP3A4 P08684 1/20 0.43
AURKB Q96GD4 1/20 0.42
INCENP Q9NQS7 1/20 0.42
KDR P35968 1/20 0.42
TRPV1 Q8NER1 1/20 0.42

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
SCHEMBL7086601 0.93 SMN1; SMN2 (0.53) SYKSMN1; SMN2MAPTCTNNB1TCF7L2
SCHEMBL6489521 0.91 SMN1; SMN2 (0.49) SMN1; SMN2CTNNB1TCF7L2MEN1KMT2A
SCHEMBL6490176 0.90 TRPV1 (0.53) SMN1; SMN2MAPTTRPV1
SCHEMBL6502209 0.89 CTNNB1 (0.50) SMN1; SMN2MAPTCTNNB1TCF7L2MEN1
SCHEMBL6488828 0.89 CNR1 (0.51) SMN1; SMN2CTNNB1TCF7L2HTTL3MBTL1
SCHEMBL6492508 0.88 SMN1; SMN2 (0.52) SMN1; SMN2MAPTCTNNB1TCF7L2MEN1
SCHEMBL6795959 0.88 MAPT (0.58) SMN1; SMN2MAPTMEN1KMT2AHTT
SCHEMBL6787263 0.87 HTT (0.49) SMN1; SMN2MAPTCTNNB1TCF7L2MEN1
SCHEMBL6500397 0.87 CTNNB1 (0.47) SMN1; SMN2MAPTCTNNB1TCF7L2MEN1
SCHEMBL6490637 0.87 CTNNB1 (0.54) SMN1; SMN2MAPTCTNNB1TCF7L2MEN1

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 1 patent. 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

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 SYK 2180/4885SMN1; SMN2 1921/4885MAPT 4202/4885

“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.