SCHEMBL24209799

SCHEMBL24209799

Cc1ccc(CNC(=O)CSc2nc3ccsc3c(=O)n2-c2ccc(C(=O)O)cc2)cc1

nearest known ligand 0.82

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ RXFP1 Q9HBX9 6/20 0.82
▸ SMN1; SMN2 Q16637 2/20 0.78
▸ LMNA P02545 2/20 0.78
▸ USP2 O75604 1/20 0.71
▸ TP53 P04637 4/20 0.69
▸ MAPT P10636 1/20 0.68
▸ POLB P06746 2/20 0.67
▸ ALDH1A1 P00352 3/20 0.60
▸ HPGD P15428 3/20 0.57
▸ L3MBTL1 Q9Y468 2/20 0.57
▸ TDP1 Q9NUW8 1/20 0.57
▸ TSHR P16473 1/20 0.56
▸ GAA P10253 1/20 0.55
▸ MEN1 O00255 1/20 0.52
▸ KMT2A Q03164 1/20 0.52
▸ GPR35 Q9HC97 1/20 0.52
▸ GPR55 Q9Y2T6 1/20 0.52
▸ UBE2N P61088 1/20 0.52

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 0.86 RXFP1 (0.61) RXFP1SMN1; SMN2LMNAUSP2TP53
SCHEMBL24209798 0.79 SMN1; SMN2 (0.65) RXFP1SMN1; SMN2LMNAUSP2TP53
SCHEMBL24209796 0.76 MAPT (0.67) RXFP1SMN1; SMN2LMNAUSP2MAPT
SCHEMBL25611104 0.75 POLB (0.57) RXFP1SMN1; SMN2LMNAUSP2TP53
SCHEMBL24209791 0.73 ALDH1A1 (0.66) SMN1; SMN2LMNAPOLBALDH1A1HPGD
SCHEMBL3866518 0.72 TP53 (0.70) RXFP1SMN1; SMN2LMNATP53MAPT
SCHEMBL24029049 0.70 POLB (0.66) POLBALDH1A1TDP1MEN1KMT2A
SCHEMBL3868831 0.68 GAA (0.91) LMNATP53MAPTPOLBALDH1A1
SCHEMBL5426659 0.64 ALDH1A1 (0.51) RXFP1SMN1; SMN2LMNAUSP2TP53
SCHEMBL1703782 0.63 POLB (0.54) RXFP1SMN1; SMN2LMNAMAPTPOLB

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 RXFP1 4138/4885SMN1; SMN2 4699/4885LMNA 4381/4885

“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.

Send feedback