SCHEMBL5128428

SCHEMBL5128428

O=C(COCC1Cc2ccccc2N1S(=O)(=O)c1ccc(Cl)c(Cl)c1)N1CCC(O)(c2cccnc2)CC1

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.45
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
BDKRB1 P46663 3/20 0.42
LMNA P02545 3/20 0.40
RORC P51449 1/20 0.39
POLB P06746 1/20 0.39
NAMPT P43490 1/20 0.39
GRM5 P41594 1/20 0.38
PKM P14618 1/20 0.38
MAPT P10636 1/20 0.37
RAB9A P51151 1/20 0.37

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
SCHEMBL5131871 0.88 ALDH1A1 (0.45) ALDH1A1MEN1KMT2ABDKRB1LMNA
SCHEMBL5132281 0.88 ALDH1A1 (0.44) ALDH1A1MEN1KMT2ALMNAPOLB
SCHEMBL5128681 0.85 BDKRB1 (0.53) BDKRB1RORC
SCHEMBL5131574 0.84 LMNA (0.49) ALDH1A1MEN1KMT2ALMNANAMPT
SCHEMBL5121906 0.83 LMNA (0.47) ALDH1A1MEN1KMT2ALMNANAMPT
SCHEMBL3812455 0.83 BDKRB1 (0.40) BDKRB1GRM5
SCHEMBL704000 0.81 PSEN1 (0.45) BDKRB1
SCHEMBL700974 0.81 BDKRB1 (0.49) BDKRB1
SCHEMBL3441495 0.81 BDKRB1 (0.50) BDKRB1
SCHEMBL5132282 0.81 RORC (0.49) BDKRB1RORC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080249128-A1 Substituted Sulfonamide Compounds GRUENENTHAL GMBH (DE) 2008-10-09 US claimed
US-8580965-B2 Substituted sulfonamide compounds GRUENENTHAL GMBH (DE) 2013-11-12 US disclosed
US-20080249128-A1 Substituted Sulfonamide Compounds GRUENENTHAL GMBH (DE) 2008-10-09 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-20080249128-A1 Substituted Sulfonamide Compounds BDKRB1, BDKRB2, NPSR1 ALDH1A1 2737/4885MEN1 1340/4885KMT2A 2892/4885

“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.