SCHEMBL6003604

SCHEMBL6003604

COC(=O)c1ccccc1S(=O)(=O)N1CCCC(C(=O)N(C)C2CCCCC2)C1

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 4/20 0.53
KDM4E B2RXH2 3/20 0.52
ALDH1A1 P00352 2/20 0.52
LMNA P02545 2/20 0.52
GAA P10253 2/20 0.52
HTT P42858 2/20 0.52
SMN1; SMN2 Q16637 2/20 0.52
CYP19A1 P11511 1/20 0.52
TSHR P16473 2/20 0.50
GFER P55789 1/20 0.48
HSD11B1 P28845 1/20 0.46
POLB P06746 1/20 0.45
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
CCR5 P51681 1/20 0.43
MAPK1 P28482 1/20 0.43

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
SCHEMBL5281604 0.81 HSD17B10 (0.52) HSD17B10KDM4EALDH1A1LMNAGAA
SCHEMBL5243246 0.80 CYP19A1 (0.59) HSD17B10KDM4EALDH1A1LMNAGAA
SCHEMBL6002179 0.77 CYP19A1 (0.51) HSD17B10KDM4EALDH1A1LMNAGAA
SCHEMBL8337431 0.76 CA1 (0.58) HSD17B10ALDH1A1LMNASMN1; SMN2CYP19A1
SCHEMBL5245897 0.74 HSD17B10 (0.55) HSD17B10KDM4EALDH1A1LMNAGAA
SCHEMBL5245026 0.72 GAA (0.58) HSD17B10KDM4EALDH1A1LMNAGAA
SCHEMBL612480 0.69 LMNA (0.63) HSD17B10ALDH1A1LMNAGAAHTT
SCHEMBL14697013 0.68 HSD17B10 (0.56) HSD17B10ALDH1A1LMNAGAAPOLB
SCHEMBL613101 0.68 EPHX2 (0.79) ALDH1A1LMNASMN1; SMN2TSHRHSD11B1
SCHEMBL7076183 0.67 KMT2A (0.58) ALDH1A1LMNASMN1; SMN2TSHRPOLB

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-20060199816-A1 Aryl sulfonyl piperidines GILLESPIE PAUL 2006-09-07 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-20060199816-A1 Aryl sulfonyl piperidines GPR119, SLC5A2, GLS2 HSD17B10 866/4885KDM4E 2675/4885ALDH1A1 88/4885

“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.