SCHEMBL6489181

SCHEMBL6489181

CCOC(=O)/C=C(\C)c1ccc(-c2ccc(Cl)cc2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.47
ALDH1A1 P00352 3/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
MAPT P10636 3/20 0.42
RAB9A P51151 2/20 0.42
TDP1 Q9NUW8 2/20 0.42
LMNA P02545 1/20 0.42
SIRT2 Q8IXJ6 1/20 0.41
SIRT1 Q96EB6 1/20 0.41
SIRT3 Q9NTG7 1/20 0.41
ALPL P05186 1/20 0.41
TARBP2 Q15633 1/20 0.41
TSHR P16473 2/20 0.41
NPC1 O15118 2/20 0.41
POLB P06746 1/20 0.41
HSD17B10 Q99714 1/20 0.41
ABCB11 O95342 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
HTR2A P28223 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
SCHEMBL6489187 1.00 SMN1; SMN2 (0.47) SMN1; SMN2ALDH1A1L3MBTL1MAPTRAB9A
SCHEMBL6822506 1.00 SMN1; SMN2 (0.47) SMN1; SMN2ALDH1A1L3MBTL1MAPTRAB9A
SCHEMBL9518987 0.95 SMN1; SMN2 (0.50) SMN1; SMN2ALDH1A1L3MBTL1MAPTTDP1
SCHEMBL6484891 0.86 SMN1; SMN2 (0.49) SMN1; SMN2ALDH1A1L3MBTL1MAPTRAB9A
SCHEMBL5525560 0.86 SMN1; SMN2 (0.49) SMN1; SMN2ALDH1A1L3MBTL1MAPTRAB9A
SCHEMBL5525558 0.86 SMN1; SMN2 (0.49) SMN1; SMN2ALDH1A1L3MBTL1MAPTRAB9A
SCHEMBL11546167 0.86 SCN9A (0.44) SMN1; SMN2MAPTRAB9ATSHRNPC1
SCHEMBL11546171 0.86 SCN9A (0.44) SMN1; SMN2MAPTRAB9ATSHRNPC1
SCHEMBL11541317 0.85 MAPT (0.54) SMN1; SMN2ALDH1A1MAPTRAB9ATSHR
SCHEMBL11541320 0.85 MAPT (0.54) SMN1; SMN2ALDH1A1MAPTRAB9ATSHR

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-6867218-B2 Compounds, their preparation and use NOVO NORDISK A/S (DK) 2005-03-15 US disclosed
US-20030195200-A1 Compounds, their preparation and use VTVX HOLDINGS II LLC 2003-10-16 US disclosed
US-6555577-B1 For treatment and/or prevention of conditions mediated by the Peroxisome Proliferator-Activated Receptors (PPAR), such as diabetes and/or obesity; 3-(4-(3-Biphenyl-4-yl-but-2-enyloxy)-phenyl)-2-butoxy-propionic acid for example NOVO NORDISK A/S (DE) 2003-04-29 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-20030195200-A1 Compounds, their preparation and use PPARG, PPARA, PPARD SMN1; SMN2 3127/4885ALDH1A1 257/4885L3MBTL1 4771/4885

“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.