SCHEMBL5899425

SCHEMBL5899425

CN(CC(=O)c1ccc(-c2ccccc2)cc1)S(=O)(=O)c1ccc(Cl)cc1

nearest known ligand 0.56

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.56
KDM4E B2RXH2 2/20 0.56
USP2 O75604 1/20 0.56
ADAMTS5 Q9UNA0 1/20 0.56
STAT3 P40763 2/20 0.53
KMT2A Q03164 4/20 0.50
MAPT P10636 2/20 0.50
AGTR1 P30556 1/20 0.50
TSHR P16473 1/20 0.49
HSD11B1 P28845 2/20 0.49
GAA P10253 1/20 0.48
TAS2R14 Q9NYV8 2/20 0.48
MEN1 O00255 2/20 0.48
CXCR3 P49682 1/20 0.48
LMNA P02545 1/20 0.47
POLB P06746 1/20 0.47
HTT P42858 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47

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
SCHEMBL5899593 0.92 KMT2A (0.54) ADAMTS5KMT2AMAPTTSHRHSD11B1
SCHEMBL6402817 0.85 KMT2A (0.58) KDM4EKMT2AMAPTGAALMNA
SCHEMBL5899682 0.84 GAA (0.50) ALDH1A1KMT2AMAPTTSHRGAA
SCHEMBL15705806 0.83 POLB (0.60) ALDH1A1KDM4EADAMTS5STAT3KMT2A
SCHEMBL27628054 0.82 TDP1 (0.49) ALDH1A1STAT3KMT2AMAPTTSHR
SCHEMBL5899607 0.81 HSD11B1 (0.57) ALDH1A1KDM4EUSP2KMT2AMAPT
SCHEMBL5899473 0.81 GAA (0.50) KMT2AMAPTHSD11B1GAA
SCHEMBL15705773 0.80 MMP1 (0.54) ALDH1A1KDM4ESTAT3KMT2AGAA
SCHEMBL11603483 0.79 RECQL (0.59) ALDH1A1KDM4EKMT2AHSD11B1TAS2R14
SCHEMBL2335204 0.79 GAA (0.56) STAT3KMT2AMAPTTSHRGAA

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-20060025445-A1 11-Beta HSD1 inhibitors WYETH 2006-02-02 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-20060025445-A1 11-Beta HSD1 inhibitors HSD11B1, HSD11B2, HSD3B1 ALDH1A1 139/4885KDM4E 1333/4885USP2 660/4885

“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.