SCHEMBL26774623

SCHEMBL26774623

CCOC(=O)COc1cc(-c2ccccc2)ccc1N1CC[C@H](Oc2ccc(C)cn2)C1

nearest known ligand 0.45

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ LIPG Q9Y5X9 2/20 0.45
▸ ACACB O00763 6/20 0.42
▸ HCRTR1 O43613 1/20 0.41
▸ HCRTR2 O43614 1/20 0.41
▸ DGAT1 O75907 4/20 0.39
▸ PIK3CD O00329 3/20 0.37
▸ PIK3CA P42336 3/20 0.37
▸ PIK3CG P48736 3/20 0.37
▸ PIK3CB P42338 2/20 0.37
▸ ESR1 P03372 1/20 0.37
▸ KDM4E B2RXH2 2/20 0.36
▸ ALDH1A1 P00352 2/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.36
▸ TP53 P04637 1/20 0.36
▸ MAPT P10636 1/20 0.36
▸ HPGD P15428 1/20 0.36
▸ HSD17B10 Q99714 1/20 0.36
▸ NPC1 O15118 1/20 0.36
▸ RAB9A P51151 1/20 0.36

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
SCHEMBL23708497 1.00 LIPG (0.45) LIPGACACBHCRTR1HCRTR2DGAT1
SCHEMBL26774619 1.00 LIPG (0.45) LIPGACACBHCRTR1HCRTR2DGAT1
SCHEMBL26774662 0.90 LIPG (0.41) LIPGACACBHCRTR1HCRTR2DGAT1
SCHEMBL28887165 0.90 LIPG (0.61) LIPGHCRTR1
SCHEMBL26796992 0.90 LIPG (0.61) LIPGHCRTR1
SCHEMBL29935380 0.90 LIPG (0.61) LIPGHCRTR1
SCHEMBL23708143 0.90 LIPG (0.61) LIPGHCRTR1
SCHEMBL29935465 0.90 LIPG (0.61) LIPGHCRTR1
SCHEMBL26774618 0.87 LIPG (0.44) LIPGACACBHCRTR1HCRTR2DGAT1
SCHEMBL26774518 0.84 PDE10A (0.46) LIPGACACBHCRTR1HCRTR2PIK3CD

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-11807621-B2 Compounds and compositions for use in treating skin disorders KAMARI PHARMA LTD. (IL) 2023-11-07 — — 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-11807621-B2 Compounds and compositions for use in treating skin disorders RDX, HAX1, F12 LIPG 1423/4885ACACB 3528/4885HCRTR1 894/4885

“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.

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