SCHEMBL5365560

SCHEMBL5365560

CCOC(=O)C1(SCC#CCOCCc2nc(-c3ccc(C)cc3)oc2C)CCC1

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.42
HSD17B10 Q99714 3/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
POLB P06746 1/20 0.42
HPGD P15428 1/20 0.42
TARBP2 Q15633 1/20 0.41
PPARA Q07869 12/20 0.41
PPARG P37231 11/20 0.41
MAPT P10636 2/20 0.40
PPARD Q03181 1/20 0.40
ALOX15 P16050 1/20 0.40
KDM4E B2RXH2 1/20 0.39
LMNA P02545 1/20 0.39

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
SCHEMBL5374352 0.92 HSD17B10 (0.39) ALDH1A1HSD17B10SMN1; SMN2POLBHPGD
SCHEMBL5382855 0.90 PPARG (0.46) ALDH1A1HSD17B10SMN1; SMN2POLBHPGD
SCHEMBL5365691 0.88 PPARG (0.37) HSD17B10PPARAPPARGPPARD
SCHEMBL14468329 0.87 ALDH1A1 (0.45) ALDH1A1HSD17B10SMN1; SMN2POLBHPGD
SCHEMBL5382861 0.82 ALDH1A1 (0.41) ALDH1A1HSD17B10SMN1; SMN2POLBHPGD
SCHEMBL5367528 0.82 TARBP2 (0.46) ALDH1A1HSD17B10SMN1; SMN2POLBHPGD
SCHEMBL5367523 0.82 TARBP2 (0.46) ALDH1A1HSD17B10SMN1; SMN2POLBHPGD
SCHEMBL5378146 0.79 TARBP2 (0.44) ALDH1A1HSD17B10SMN1; SMN2POLBHPGD
SCHEMBL14468446 0.78 HSD17B10 (0.41) ALDH1A1HSD17B10SMN1; SMN2POLBHPGD
SCHEMBL6693789 0.78 SMN1; SMN2 (0.43) ALDH1A1HSD17B10SMN1; SMN2POLBHPGD

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040087636-A1 Carboxylic acid derivative and a pharmaceutical composition containing the derivative as active ingredient ONO PHARMACEUTICAL CO., LTD. 2004-05-06 US claimed
US-6664281-B1 Oxazol-4-yl-alkoxy- or alkthioxy- functionality; peroxisome proliferator activated receptor regulators ONO PHARMACEUTICAL CO., LTD. (JP) 2003-12-16 US claimed
EP-1108713-A1 CARBOXYLIC ACID DERIVATIVES AND DRUGS CONTAINING THE SAME AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 2001-06-20 EP claimed
US-7241784-B2 Carboxylic acid derivative and a pharmaceutical composition containing the derivative as active ingredient ONO PHARMACEUTICAL CO., LTD. (JP) 2007-07-10 US disclosed
US-7241784-B2 Carboxylic acid derivative and a pharmaceutical composition containing the derivative as active ingredient ONO PHARMACEUTICAL CO., LTD. (JP) 2007-07-10 US disclosed
US-20040087636-A1 Carboxylic acid derivative and a pharmaceutical composition containing the derivative as active ingredient ONO PHARMACEUTICAL CO., LTD. 2004-05-06 US disclosed
US-6664281-B1 Oxazol-4-yl-alkoxy- or alkthioxy- functionality; peroxisome proliferator activated receptor regulators ONO PHARMACEUTICAL CO., LTD. (JP) 2003-12-16 US disclosed
EP-1108713-A1 CARBOXYLIC ACID DERIVATIVES AND DRUGS CONTAINING THE SAME AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 2001-06-20 EP 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-20040087636-A1 Carboxylic acid derivative and a pharmaceutical composition containing the derivative as active ingredient PPARA, PPARG, PPARD ALDH1A1 252/4885HSD17B10 127/4885SMN1; SMN2 4797/4885

“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.