SCHEMBL6409684

SCHEMBL6409684

COc1ccc(C2(C(=O)N[C@H]3CCCN(S(=O)(=O)c4cccc(Cl)c4C)C3)CC2)cc1

nearest known ligand 0.59

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 10/20 0.59
TSHR P16473 2/20 0.47
MAPK1 P28482 2/20 0.47
LMNA P02545 2/20 0.47
MMP2 P08253 1/20 0.46
MMP13 P45452 1/20 0.46
ALDH1A1 P00352 2/20 0.45
GAA P10253 2/20 0.44
HTT P42858 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
KMT2A Q03164 1/20 0.44
NPSR1 Q6W5P4 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
SCHEMBL4961899 0.90 HSD11B1 (0.64) HSD11B1MAPK1ALDH1A1
SCHEMBL5950324 0.90 HSD11B1 (0.64) HSD11B1MAPK1ALDH1A1
SCHEMBL5950753 0.89 HSD11B1 (0.62) HSD11B1ALDH1A1
SCHEMBL4002241 0.86 HSD11B1 (0.63) HSD11B1TSHRMAPK1LMNAMMP2
SCHEMBL4002244 0.86 HSD11B1 (0.63) HSD11B1TSHRMAPK1LMNAMMP2
SCHEMBL5950699 0.82 HSD11B1 (0.68) HSD11B1
SCHEMBL4010554 0.81 HSD11B1 (0.75) HSD11B1TSHRMAPK1LMNAALDH1A1
SCHEMBL612467 0.81 HSD11B1 (0.75) HSD11B1TSHRMAPK1LMNAALDH1A1
SCHEMBL4006904 0.81 HSD11B1 (0.61) HSD11B1TSHRMAPK1LMNAMMP2
SCHEMBL4006910 0.81 HSD11B1 (0.61) HSD11B1TSHRMAPK1LMNAMMP2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050288338-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2005-12-29 US claimed
US-20050288338-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-20050288338-A1 Amido compounds and their use as pharmaceuticals HSD11B1, CYP11B1, HSD11B2 HSD11B1 1/4885TSHR 298/4885MAPK1 829/4885

“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.