SCHEMBL5152434

SCHEMBL5152434

CC(C)(C)[Si](C)(C)Oc1ccc2c(c1)CCC1C2CC[C@@]2(C)C1CC[C@@H]2OC(=O)c1cncc(S(N)(=O)=O)c1

nearest known ligand 0.56

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
STS P08842 4/20 0.56
CA2 P00918 13/20 0.55
MAPT P10636 2/20 0.53
ESR1 P03372 2/20 0.53
CYP3A4 P08684 2/20 0.53
TP53 P04637 1/20 0.53
SMN1; SMN2 Q16637 1/20 0.53
CA1 P00915 2/20 0.51
CA9 Q16790 2/20 0.51
MEN1 O00255 2/20 0.51
KMT2A Q03164 2/20 0.51
THRB P10828 1/20 0.51
ABCC4 O15439 1/20 0.49
LMNA P02545 1/20 0.49
ALOX15 P16050 1/20 0.49
MAPK1 P28482 1/20 0.49
BRCA1 P38398 1/20 0.49
RECQL P46063 1/20 0.49

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
SCHEMBL3870706 0.91 CA2 (0.58) STSCA2MAPTESR1CYP3A4
SCHEMBL3865655 0.91 CA2 (0.64) STSCA2MAPTESR1CYP3A4
SCHEMBL5152447 0.88 CA2 (0.65) STSCA2MAPTESR1CYP3A4
SCHEMBL5151136 0.87 CA2 (0.60) STSCA2MAPTESR1CYP3A4
SCHEMBL3866383 0.86 STS (0.56) STSCA2MAPTESR1CYP3A4
SCHEMBL3864711 0.85 CA2 (0.56) STSCA2MAPTESR1CYP3A4
SCHEMBL3866820 0.85 ESR1 (0.56) STSCA2MAPTESR1CYP3A4
SCHEMBL3866231 0.85 CA2 (0.56) STSCA2MAPTESR1CYP3A4
SCHEMBL19272462 0.84 CA2 (0.56) STSCA2MAPTESR1CYP3A4
SCHEMBL19272464 0.84 CA2 (0.62) STSCA2MAPTESR1CYP3A4

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-20070135399-A1 Heteroaromatic sulphonamide prodrugs BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2007-06-14 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-20070135399-A1 Heteroaromatic sulphonamide prodrugs SULT2A1, SULT1E1, SULT1A1 STS 4/4885CA2 29/4885MAPT 4336/4885

“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.