SCHEMBL34468610

SCHEMBL34468610

CCOC(=O)c1c(NC(=O)COc2ccccc2C)sc(C)c1C

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TP53 P04637 3/20 0.67
▸ SMN1; SMN2 Q16637 1/20 0.67
▸ MAPT P10636 5/20 0.65
▸ KDM4E B2RXH2 2/20 0.65
▸ THRB P10828 1/20 0.64
▸ RXFP1 Q9HBX9 1/20 0.61
▸ ALDH1A1 P00352 7/20 0.60
▸ MEN1 O00255 3/20 0.60
▸ KMT2A Q03164 3/20 0.60
▸ CYP1A2 P05177 1/20 0.60
▸ CYP3A4 P08684 1/20 0.60
▸ CYP2C9 P11712 1/20 0.60
▸ CYP2C19 P33261 1/20 0.60
▸ NPSR1 Q6W5P4 1/20 0.60
▸ HPGD P15428 3/20 0.59
▸ POLB P06746 2/20 0.59
▸ TSHR P16473 2/20 0.59
▸ MAPK1 P28482 2/20 0.59
▸ HSD17B10 Q99714 1/20 0.59
▸ RAD52 P43351 1/20 0.58

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
SCHEMBL8288732 0.86 POLB (0.78) TP53SMN1; SMN2MAPTKDM4ETHRB
SCHEMBL13438093 0.86 MAPT (0.64) TP53SMN1; SMN2MAPTKDM4ETHRB
SCHEMBL34468585 0.83 TNKS2 (0.67) TP53SMN1; SMN2MAPTKDM4EALDH1A1
SCHEMBL34468641 0.82 MAPT (0.84) TP53MAPTKDM4ETHRBALDH1A1
SCHEMBL34468614 0.81 ALDH1A1 (0.79) TP53SMN1; SMN2MAPTKDM4EALDH1A1
SCHEMBL8288727 0.81 MAPT (0.64) TP53SMN1; SMN2MAPTKDM4EALDH1A1
SCHEMBL8289729 0.81 MAPT (0.67) TP53SMN1; SMN2MAPTKDM4ERXFP1
SCHEMBL34468504 0.81 ALDH1A1 (0.66) TP53SMN1; SMN2MAPTKDM4ETHRB
SCHEMBL34468566 0.79 ALDH1A1 (0.69) TP53MAPTKDM4EALDH1A1MEN1
SCHEMBL34468532 0.77 KDM4E (0.58) TP53MAPTKDM4ETHRBALDH1A1

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-20260116872-A1 THIOPHENE BASED APYRASE INHIBITORS TEXAS CROP SCIENCE INC (US) 2026-04-30 — — US claimed
US-20260116872-A1 THIOPHENE BASED APYRASE INHIBITORS TEXAS CROP SCIENCE INC (US) 2026-04-30 — — 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-20260116872-A1 THIOPHENE BASED APYRASE INHIBITORS SRR, APEH, OSR1 TP53 3356/4885SMN1; SMN2 4257/4885MAPT 4472/4885

“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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