SCHEMBL17582292

SCHEMBL17582292

CC(C)S(=O)(=O)N1CCNC1

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.39
KMT2A Q03164 1/20 0.33
CHRM2 P08172 1/20 0.33
CHRM1 P11229 1/20 0.33
EPHX2 P34913 1/20 0.33
ALDH1A1 P00352 2/20 0.32
PKM P14618 1/20 0.32
MAPT P10636 1/20 0.32

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
SCHEMBL4376376 0.86 KDM4E (0.46) KDM4EKMT2ACHRM2CHRM1EPHX2
SCHEMBL190916 0.86 KDM4E (0.46) KDM4EKMT2ACHRM2CHRM1EPHX2
Hydrochloric Acid SCHEMBL2249026 0.84 KDM4E (0.45) KDM4EKMT2ACHRM2CHRM1EPHX2
SCHEMBL19871799 0.81 EPHX2 (0.33) EPHX2
SCHEMBL15893901 0.79 KDM4E (0.50) KDM4EKMT2AEPHX2ALDH1A1MAPT
Hydrochloric Acid SCHEMBL2595097 0.78 KDM4E (0.48) KDM4EKMT2AEPHX2ALDH1A1MAPT
SCHEMBL9066588 0.75
SCHEMBL17582317 0.74 KMT2A (0.37) KDM4EKMT2ACHRM2CHRM1EPHX2
SCHEMBL13100462 0.73
SCHEMBL30135255 0.72 KDM4E (0.42) KDM4EKMT2AEPHX2ALDH1A1MAPT

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-9783527-B2 Indazole ureas and method of use ABBVIE INC. (US) 2017-10-10 US disclosed
US-20160075692-A1 Indazole Ureas and Method of Use ABBVIE INC. (US) 2016-03-17 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-20160075692-A1 Indazole Ureas and Method of Use SCN8A, SCN7A, SCN3A KDM4E 2206/4885KMT2A 3943/4885CHRM2 197/4885

“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.