SCHEMBL13856555

SCHEMBL13856555

CCn1c(SCC(=O)O)nc2sc3c(c2c1=O)CCC3

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 7/20 1.00
▸ TDP1 Q9NUW8 5/20 1.00
▸ RECQL P46063 4/20 1.00
▸ NR4A1 P22736 2/20 1.00
▸ PTPN7 P35236 2/20 1.00
▸ APEX1 P27695 1/20 1.00
▸ APOBEC3A P31941 1/20 1.00
▸ APOBEC3G Q9HC16 1/20 1.00
▸ MEN1 O00255 4/20 0.79
▸ KMT2A Q03164 4/20 0.79
▸ L3MBTL1 Q9Y468 3/20 0.79
▸ MAPT P10636 3/20 0.79
▸ HSD17B10 Q99714 2/20 0.79
▸ CYP1A2 P05177 1/20 0.79
▸ CYP2C9 P11712 1/20 0.79
▸ MAPK1 P28482 1/20 0.79
▸ CYP2C19 P33261 1/20 0.79
▸ ALDH1A1 P00352 5/20 0.78
▸ SMN1; SMN2 Q16637 1/20 0.78
▸ ATM Q13315 1/20 0.77

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
SCHEMBL19079788 0.87 L3MBTL1 (0.77) POLBTDP1RECQLNR4A1PTPN7
SCHEMBL14478791 0.86 ALDH1A1 (0.77) POLBTDP1RECQLNR4A1PTPN7
SCHEMBL19079783 0.85 PDE4D (0.80) POLBTDP1RECQLNR4A1PTPN7
SCHEMBL19079782 0.84 TSHR (0.73) POLBTDP1RECQLNR4A1PTPN7
SCHEMBL19079784 0.83 POLB (0.71) POLBTDP1RECQLNR4A1PTPN7
SCHEMBL19079785 0.83 RXFP1 (0.78) POLBTDP1RECQLNR4A1PTPN7
SCHEMBL13856689 0.83 POLB (1.00) POLBTDP1RECQLNR4A1PTPN7
SCHEMBL1101914 0.81 POLB (0.76) POLBTDP1RECQLNR4A1PTPN7
SCHEMBL24169178 0.81 RXFP1 (0.81) POLBTDP1RECQLNR4A1PTPN7
SCHEMBL19079843 0.80 PDE4D (0.87) POLBTDP1RECQLNR4A1PTPN7

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-20090118135-A1 METHODS AND COMPOUNDS FOR REGULATING APOPTOSIS THE BURNHAM INSTITUTE (US) 2009-05-07 — — US disclosed
US-20090118135-A1 METHODS AND COMPOUNDS FOR REGULATING APOPTOSIS THE BURNHAM INSTITUTE (US) 2009-05-07 — — 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-20090118135-A1 METHODS AND COMPOUNDS FOR REGULATING APOPTOSIS BCL2, BAX, BAD POLB 1539/4885TDP1 2043/4885RECQL 3059/4885

“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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