SCHEMBL24209796

SCHEMBL24209796

COc1cccc(NC(=O)CSc2nc3ccsc3c(=O)n2-c2ccc(C(=O)O)cc2)c1

nearest known ligand 0.67

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 4/20 0.67
▸ RXFP1 Q9HBX9 3/20 0.63
▸ GAA P10253 2/20 0.62
▸ L3MBTL1 Q9Y468 1/20 0.62
▸ LMNA P02545 3/20 0.61
▸ ALDH1A1 P00352 2/20 0.61
▸ HPGD P15428 1/20 0.61
▸ GBA1 P04062 1/20 0.56
▸ UBE2N P61088 1/20 0.56
▸ GPR35 Q9HC97 1/20 0.55
▸ SMN1; SMN2 Q16637 2/20 0.55
▸ MEN1 O00255 2/20 0.55
▸ KMT2A Q03164 2/20 0.55
▸ PNP P00491 1/20 0.54
▸ USP2 O75604 1/20 0.53

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
SCHEMBL24209798 0.80 SMN1; SMN2 (0.65) MAPTRXFP1GAAL3MBTL1LMNA
SCHEMBL24209799 0.76 RXFP1 (0.82) MAPTRXFP1GAAL3MBTL1LMNA
SCHEMBL10175968 0.72 RECQL (0.75) MAPTRXFP1GAAL3MBTL1LMNA
SCHEMBL25482064 0.72 LMNA (0.69) MAPTGAALMNAALDH1A1HPGD
SCHEMBL14426817 0.67 MAPT (0.70) MAPTGAAL3MBTL1LMNAALDH1A1
SCHEMBL24029049 0.67 POLB (0.66) ALDH1A1MEN1KMT2A
SCHEMBL14426815 0.67 MAPT (0.69) MAPTRXFP1GAAL3MBTL1LMNA
SCHEMBL29354709 0.66 ALDH1A1 (0.76) MAPTGAALMNAALDH1A1SMN1; SMN2
SCHEMBL14426800 0.65 MAPT (0.77) MAPTRXFP1GAAL3MBTL1LMNA
SCHEMBL25482055 0.65 PNP (0.64) MAPTGAALMNAALDH1A1GBA1

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-20220016080-A1 COMPOUNDS THAT SELECTIVELY AND EFFECTIVELY INHIBIT HAKAI-MEDIATED UBIQUITINATION, AS ANTI-CANCER DRUGS FUND PROFESOR NOVOA SANTOS (ES) 2022-01-20 — — 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-20220016080-A1 COMPOUNDS THAT SELECTIVELY AND EFFECTIVELY INHIBIT HAKAI-MEDIATED UBIQUITINATION, AS ANTI-CANCER DRUGS CHUK, HIPK3, HIPK1 MAPT 3296/4885RXFP1 4138/4885GAA 727/4885

“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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