SCHEMBL22160252

SCHEMBL22160252

O=Cc1ccc(C=O)c(OCCCCCCCCCCCCOc2cc(C=O)ccc2C=O)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FDPS P14324 1/20 0.54
▸ ALDH1A1 P00352 13/20 0.50
▸ HPGD P15428 9/20 0.50
▸ SMN1; SMN2 Q16637 5/20 0.50
▸ HTT P42858 3/20 0.50
▸ MAPT P10636 10/20 0.45
▸ LMNA P02545 3/20 0.44
▸ NPSR1 Q6W5P4 3/20 0.44
▸ TSHR P16473 1/20 0.44
▸ CYP2C9 P11712 3/20 0.43
▸ NPC1 O15118 1/20 0.43
▸ RAB9A P51151 1/20 0.43
▸ CYP1A2 P05177 2/20 0.42
▸ CYP2C19 P33261 2/20 0.42
▸ HSP90AA1 P07900 1/20 0.42
▸ TDP1 Q9NUW8 2/20 0.41
▸ TRIM24 O15164 1/20 0.41
▸ ALDH5A1 P51649 1/20 0.41
▸ ABAT P80404 1/20 0.41
▸ TRIM33 Q9UPN9 1/20 0.41

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
SCHEMBL22160238 0.94 FDPS (0.56) FDPSALDH1A1HPGDSMN1; SMN2HTT
SCHEMBL29184154 0.92 FDPS (0.51) FDPSALDH1A1HPGDSMN1; SMN2HTT
SCHEMBL27821639 0.92 FDPS (0.51) FDPSALDH1A1HPGDSMN1; SMN2HTT
SCHEMBL18886645 0.92 FDPS (0.51) FDPSALDH1A1HPGDSMN1; SMN2HTT
SCHEMBL28271354 0.92 FDPS (0.51) FDPSALDH1A1HPGDSMN1; SMN2HTT
SCHEMBL15087786 0.90 FDPS (0.53) FDPSALDH1A1HPGDSMN1; SMN2HTT
SCHEMBL18083802 0.88 FDPS (0.50) FDPSALDH1A1HPGDSMN1; SMN2HTT
SCHEMBL26908625 0.88 FDPS (0.54) FDPSALDH1A1HPGDSMN1; SMN2HTT
SCHEMBL22160278 0.87 FDPS (0.57) FDPSALDH1A1HPGDSMN1; SMN2HTT
SCHEMBL22160286 0.87 FDPS (0.57) FDPSALDH1A1HPGDSMN1; SMN2HTT

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-20200207744-A1 DIMER COMPOUNDS, AND USE IN BINDING TOXIC REPEATS OF RNA EXPANSION THERAPEUTICS, INC. 2020-07-02 — — US disclosed
US-20200207744-A1 DIMER COMPOUNDS, AND USE IN BINDING TOXIC REPEATS OF RNA EXPANSION THERAPEUTICS, INC. 2020-07-02 — — 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-20200207744-A1 DIMER COMPOUNDS, AND USE IN BINDING TOXIC REPEATS OF RNA HNRNPH1, HNRNPUL2, HNRNPH3 FDPS 1677/4885ALDH1A1 4110/4885HPGD 4679/4885

“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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