SCHEMBL4128949

SCHEMBL4128949

CNC(=O)COCC1CCCCN1S(=O)(=O)c1c(C)cc(OC)cc1C

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 5/20 0.40
NPC1 O15118 3/20 0.40
BDKRB1 P46663 2/20 0.39
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
MMP1 P03956 1/20 0.38
MMP3 P08254 1/20 0.38
MMP7 P09237 1/20 0.38
MMP13 P45452 1/20 0.38
PAX8 Q06710 1/20 0.38
FKBP1A P62942 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
SCHEMBL700919 0.89 BDKRB1 (0.41) RAB9ANPC1BDKRB1FKBP1A
SCHEMBL700918 0.89 BDKRB1 (0.41) RAB9ANPC1BDKRB1FKBP1A
SCHEMBL3764050 0.89 BDKRB1 (0.41) RAB9ANPC1BDKRB1MMP1MMP3
SCHEMBL3764045 0.89 BDKRB1 (0.41) RAB9ANPC1BDKRB1MMP1MMP3
SCHEMBL2567152 0.88 BDKRB1 (0.40) RAB9ANPC1BDKRB1FKBP1A
SCHEMBL2563013 0.87 KMT2A (0.42) RAB9ANPC1KMT2A
SCHEMBL2568392 0.86 BDKRB1 (0.45) RAB9ANPC1BDKRB1KMT2A
SCHEMBL2560595 0.85 RAB9A (0.43) RAB9ANPC1BDKRB1PAX8
SCHEMBL3441446 0.85 RAB9A (0.43) RAB9ANPC1BDKRB1PAX8
SCHEMBL2568129 0.85 ACHE (0.48) RAB9ANPC1BDKRB1MEN1KMT2A

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-20090253669-A1 Substituted Sulfonamide Compounds GRUENENTHAL GMBH (DE) 2009-10-08 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-20090253669-A1 Substituted Sulfonamide Compounds SULT2A1, STS, SULT1A1 RAB9A 2485/4885NPC1 2399/4885BDKRB1 3589/4885

“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.