SCHEMBL6484436

SCHEMBL6484436

CC(=CCO)c1ccc(-c2cccc(C)c2)cc1

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HSD17B2 P37059 3/20 0.46
HSD17B1 P14061 2/20 0.46
POLB P06746 1/20 0.41
MAPT P10636 1/20 0.41
CTDSP1 Q9GZU7 1/20 0.41
FNTA P49354 1/20 0.40
FNTB P49356 1/20 0.40
ICMT O60725 2/20 0.40
DHODH Q02127 1/20 0.40
RAB9A P51151 1/20 0.40
HDAC2 Q92769 1/20 0.39
ENPP3 O14638 1/20 0.39
CSF1R P07333 1/20 0.38
FLT1 P17948 1/20 0.38
FLT3 P36888 1/20 0.38

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
SCHEMBL6484429 1.00 HSD17B2 (0.46) HSD17B2HSD17B1POLBMAPTCTDSP1
SCHEMBL6484431 1.00 HSD17B2 (0.46) HSD17B2HSD17B1POLBMAPTCTDSP1
SCHEMBL6484484 0.87 MAPT (0.44) MAPTDHODH
SCHEMBL5525241 0.83 SMN1; SMN2 (0.50) MAPT
SCHEMBL5525240 0.83 SMN1; SMN2 (0.50) MAPT
SCHEMBL6496296 0.83 SMN1; SMN2 (0.50) MAPT
SCHEMBL6492519 0.81 MAPT (0.47) HSD17B1MAPTHDAC2
SCHEMBL6492532 0.81 MAPT (0.47) HSD17B1MAPTHDAC2
SCHEMBL6492526 0.81 MAPT (0.47) HSD17B1MAPTHDAC2
SCHEMBL6493829 0.80 MAOB (0.52) HSD17B2

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 HSD17B2 144/4885HSD17B1 73/4885POLB 886/4885

“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.