SCHEMBL25611104

SCHEMBL25611104

Cc1ccc(CNC(=O)CSc2nc3sccc3c(=O)n2-c2ccc(C(=O)OC(C)(C)C)cc2)cc1

nearest known ligand 0.57

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 4/20 0.57
▸ RXFP1 Q9HBX9 6/20 0.57
▸ MAPT P10636 1/20 0.49
▸ TP53 P04637 4/20 0.48
▸ LMNA P02545 2/20 0.48
▸ SMN1; SMN2 Q16637 1/20 0.48
▸ USP2 O75604 1/20 0.46
▸ HPGD P15428 2/20 0.45
▸ GAA P10253 1/20 0.44
▸ KDM4E B2RXH2 1/20 0.44
▸ ALDH1A1 P00352 1/20 0.44
▸ HTT P42858 1/20 0.44

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
SCHEMBL24029349 0.88 RXFP1 (0.61) POLBRXFP1MAPTTP53LMNA
SCHEMBL24029355 0.80 POLB (0.50) POLBRXFP1MAPTLMNASMN1; SMN2
SCHEMBL24209799 0.75 RXFP1 (0.82) POLBRXFP1MAPTTP53LMNA
SCHEMBL24029049 0.74 POLB (0.66) POLBALDH1A1
SCHEMBL24029354 0.73 POLB (0.41) POLBMAPTLMNASMN1; SMN2ALDH1A1
SCHEMBL15022926 0.64 LIPG (0.68) —
SCHEMBL6945571 0.63 HTT (0.50) MAPTLMNASMN1; SMN2GAAHTT
SCHEMBL3868831 0.63 GAA (0.91) POLBMAPTTP53LMNAGAA
SCHEMBL23409688 0.63 HTT (0.47) MAPTSMN1; SMN2HPGDGAAALDH1A1
SCHEMBL24209791 0.62 ALDH1A1 (0.66) POLBLMNASMN1; SMN2HPGDALDH1A1

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-20230181535-A1 UBIQUITIN-LIGASE INHIBITORS FOR THE TREATMENT OF CANCER FUND PROFESOR NOVOA SANTOS (ES) 2023-06-15 — — 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-20230181535-A1 UBIQUITIN-LIGASE INHIBITORS FOR THE TREATMENT OF CANCER XIAP, UBQLN1, MDM2 POLB 1121/4885RXFP1 4623/4885MAPT 1710/4885

“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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