SCHEMBL22160286

SCHEMBL22160286

O=Cc1ccc(C=O)c(OCCOCCOCCOc2cc(C=O)ccc2C=O)c1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FDPS P14324 1/20 0.57
▸ ALDH1A1 P00352 14/20 0.53
▸ HPGD P15428 11/20 0.53
▸ SMN1; SMN2 Q16637 3/20 0.53
▸ HTT P42858 2/20 0.53
▸ MAPT P10636 9/20 0.52
▸ CYP2C9 P11712 3/20 0.52
▸ CYP1A2 P05177 2/20 0.52
▸ CYP2C19 P33261 2/20 0.52
▸ CYP2D6 P10635 1/20 0.52
▸ LMNA P02545 2/20 0.50
▸ L3MBTL1 Q9Y468 4/20 0.47
▸ TDP1 Q9NUW8 4/20 0.47
▸ MEN1 O00255 1/20 0.47
▸ POLB P06746 1/20 0.47
▸ ALOX12 P18054 1/20 0.47
▸ MAPK1 P28482 1/20 0.47
▸ RECQL P46063 1/20 0.47
▸ KMT2A Q03164 1/20 0.47
▸ NPSR1 Q6W5P4 3/20 0.47

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
SCHEMBL22160263 1.00 FDPS (0.57) FDPSALDH1A1HPGDSMN1; SMN2HTT
SCHEMBL22160278 1.00 FDPS (0.57) FDPSALDH1A1HPGDSMN1; SMN2HTT
SCHEMBL30407414 0.92 FDPS (0.58) FDPSALDH1A1HPGDSMN1; SMN2HTT
SCHEMBL18083803 0.92 FDPS (0.50) FDPSALDH1A1HPGDSMN1; SMN2HTT
SCHEMBL22160238 0.89 FDPS (0.56) FDPSALDH1A1HPGDSMN1; SMN2HTT
SCHEMBL18083862 0.88 FDPS (0.47) FDPSALDH1A1HPGDSMN1; SMN2HTT
SCHEMBL18083848 0.88 FDPS (0.47) FDPSALDH1A1HPGDSMN1; SMN2HTT
SCHEMBL22160232 0.88 ALDH1A1 (0.67) FDPSALDH1A1HPGDSMN1; SMN2HTT
SCHEMBL22160231 0.88 FDPS (0.56) FDPSALDH1A1HPGDSMN1; SMN2HTT
SCHEMBL22160252 0.87 FDPS (0.54) 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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