SCHEMBL10264348

SCHEMBL10264348

CCC(=O)NCCOc1cc(C)c(-c2cccc(CO)c2C)c(C)c1

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
RECQL P46063 1/20 0.47
MTNR1A P48039 8/20 0.47
CD274 Q9NZQ7 3/20 0.42
MTNR1B P49286 1/20 0.38
FFAR1 O14842 1/20 0.38
PDCD1 Q15116 1/20 0.38
LMNA P02545 1/20 0.38
PKM P14618 1/20 0.38
HPGD P15428 1/20 0.38
ALDH1A1 P00352 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
SCHEMBL562357 0.97 RECQL (0.52) RECQLMTNR1ACD274MTNR1B
SCHEMBL10264584 0.87 MTNR1A (0.44) RECQLMTNR1ACD274MTNR1BFFAR1
SCHEMBL10203782 0.84 RECQL (0.48) RECQLMTNR1ACD274MTNR1BFFAR1
SCHEMBL10268337 0.84 PDK2 (0.48) CD274PDCD1HPGDALDH1A1
SCHEMBL10264059 0.83 RECQL (0.46) RECQLMTNR1AMTNR1BLMNAPKM
SCHEMBL10264618 0.83 ALDH1A1 (0.46) CD274FFAR1PDCD1PKMALDH1A1
SCHEMBL563242 0.82 ALDH1A1 (0.43) CD274FFAR1PDCD1PKMALDH1A1
SCHEMBL10203757 0.81 CA1 (0.47) CD274PDCD1
SCHEMBL10203720 0.81 RECQL (0.51) RECQLMTNR1AMTNR1BHPGDALDH1A1
SCHEMBL13084412 0.79 RECQL (0.46) RECQLMTNR1AMTNR1BLMNAPKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120035196-A1 CARBOXYLIC ACID COMPOUND ASTELLAS PHARMA INC. (JP) 2012-02-09 US disclosed
WO-2010123016-A1 CARBOXYLIC ACID COMPOUND アステラス製薬株式会社 (JP) 2010-10-28 WO 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-20120035196-A1 CARBOXYLIC ACID COMPOUND GPR119, GPR65, GPR55 RECQL 4883/4885MTNR1A 305/4885CD274 3683/4885

“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.