SCHEMBL20683088

SCHEMBL20683088

SSn1cnc2ccccc21

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ TDP1 Q9NUW8 1/20 0.48
▸ HTT P42858 3/20 0.47
▸ CYP11B1 P15538 3/20 0.43
▸ CYP11B2 P19099 3/20 0.43
▸ POLB P06746 1/20 0.43
▸ TNF P01375 1/20 0.43
▸ FGFR1 P11362 1/20 0.42
▸ ASAH1 Q13510 1/20 0.41
▸ SMN1; SMN2 Q16637 3/20 0.41
▸ LMNA P02545 2/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ HPGD P15428 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ HSD17B10 Q99714 1/20 0.41
▸ STAT6 P42226 1/20 0.41
▸ MAPK1 P28482 1/20 0.40
▸ ALDH1A1 P00352 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
SCHEMBL273486 0.83 TDP1 (0.52) TDP1HTTCYP11B1CYP11B2POLB
SCHEMBL8013907 0.83 TDP1 (0.52) TDP1HTTCYP11B1CYP11B2POLB
SCHEMBL6381049 0.79 TDP1 (0.48) TDP1HTTCYP11B1CYP11B2POLB
SCHEMBL9060998 0.79 TDP1 (0.48) TDP1HTTCYP11B1CYP11B2TNF
SCHEMBL8413080 0.79 TDP1 (0.48) TDP1HTTCYP11B1CYP11B2POLB
SCHEMBL1879818 0.76 HTT (0.48) TDP1HTTCYP11B1CYP11B2POLB
SCHEMBL6530090 0.76 TDP1 (0.46) TDP1HTTCYP11B1CYP11B2POLB
SCHEMBL6529410 0.76 CYP11B1 (0.53) TDP1HTTCYP11B1CYP11B2TNF
SCHEMBL8792548 0.76 TDP1 (0.46) TDP1HTTCYP11B1CYP11B2TNF
SCHEMBL11451311 0.76 TDP1 (0.46) TDP1HTTCYP11B1CYP11B2POLB

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-10189830-B2 Alkyl-heteroaryl substituted quinone derivatives for treatment of oxidative stress disorders BIOELECTRON TECHNOLOGY CORPORATION (US) 2019-01-29 — — 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-10189830-B2 Alkyl-heteroaryl substituted quinone derivatives for treatment of oxidative stress disorders NQO1, COQ8A, NDUFAB1 TDP1 416/4885HTT 155/4885CYP11B1 128/4885

“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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