SCHEMBL6529014

SCHEMBL6529014

Cc1c(Cl)cccc1S(=O)(=O)N1CCCC(C(=O)N2CCCC(C(=O)O)C2)C1

nearest known ligand 0.67

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 4/20 0.67
POLB P06746 1/20 0.57
LMNA P02545 2/20 0.56
SMN1; SMN2 Q16637 2/20 0.56
GAA P10253 1/20 0.54
KMT2A Q03164 4/20 0.53
MEN1 O00255 2/20 0.53
HTT P42858 1/20 0.53
AKR1C3 P42330 2/20 0.52
AKR1C1 Q04828 1/20 0.52
MAPT P10636 2/20 0.50
TSHR P16473 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
KDM4E B2RXH2 1/20 0.50
ALDH1A1 P00352 1/20 0.50
HPGD P15428 1/20 0.50

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
SCHEMBL4702704 1.00 HSD11B1 (0.67) HSD11B1POLBLMNASMN1; SMN2GAA
SCHEMBL5243753 0.92 HSD11B1 (0.72) HSD11B1POLBKMT2AAKR1C3AKR1C1
SCHEMBL6488610 0.87 HSD11B1 (0.69) HSD11B1POLBLMNASMN1; SMN2GAA
SCHEMBL4701085 0.87 HSD11B1 (0.66) HSD11B1POLBLMNASMN1; SMN2GAA
SCHEMBL4701091 0.87 HSD11B1 (0.66) HSD11B1POLBLMNASMN1; SMN2GAA
SCHEMBL27708560 0.82 HSD11B1 (0.60) HSD11B1GAAKMT2AHTTAKR1C3
SCHEMBL4759219 0.81 HSD11B1 (0.67) HSD11B1POLBLMNASMN1; SMN2GAA
SCHEMBL5246776 0.81 POLB (0.75) HSD11B1POLBLMNASMN1; SMN2GAA
SCHEMBL4703556 0.81 HSD11B1 (0.56) HSD11B1POLBLMNASMN1; SMN2GAA
SCHEMBL4756664 0.81 HSD11B1 (0.56) HSD11B1POLBLMNASMN1; SMN2GAA

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-20050288317-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2005-12-29 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-20050288317-A1 Amido compounds and their use as pharmaceuticals HSD11B1, CYP11B1, HSD11B2 HSD11B1 1/4885POLB 2345/4885LMNA 2149/4885

“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.