SCHEMBL6807253

SCHEMBL6807253

CC(C)N=C(N)NS(=O)(=O)c1sc(Cl)cc1Br

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCR4 P51679 1/20 0.40
CCKBR P32239 1/20 0.37
MALT1 Q9UDY8 1/20 0.32
LMNA P02545 3/20 0.32
SMN1; SMN2 Q16637 2/20 0.32
KMT2A Q03164 2/20 0.32
MITF O75030 1/20 0.32
HPGD P15428 1/20 0.32
ADRA2A P08913 2/20 0.31
DRD1 P21728 2/20 0.31
SLC6A2 P23975 2/20 0.31
SLC6A4 P31645 2/20 0.31
SLC6A3 Q01959 2/20 0.31
KCNH2 Q12809 2/20 0.31
CHRM2 P08172 1/20 0.31
HTR1A P08908 1/20 0.31
ADRA2B P18089 1/20 0.31
ADRA2C P18825 1/20 0.31
HTR2A P28223 1/20 0.31
HTR2C P28335 1/20 0.31

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
SCHEMBL7592048 0.86 OPRD1 (0.36) LMNASMN1; SMN2KMT2AMITFHPGD
SCHEMBL7565573 0.85 ALDH1A1 (0.31) LMNASMN1; SMN2KMT2AALDH1A1
SCHEMBL6911509 0.83 MALT1 (0.32) MALT1LMNASMN1; SMN2KMT2AMITF
SCHEMBL6847201 0.80 CCR4 (0.43) CCR4CCKBRKMT2A
SCHEMBL6802957 0.79 CCR4 (0.38) CCR4CCKBRSLC9A1
SCHEMBL7563876 0.78 CDK1 (0.45) MALT1
SCHEMBL6804322 0.77 CCR4 (0.41) CCR4CCKBRKMT2A
SCHEMBL6807252 0.75 CCR4 (0.40) CCR4CCKBRKMT2A
SCHEMBL7562585 0.72 CCR4 (0.48) CCR4CCKBRLMNAKMT2AALDH1A1
SCHEMBL7567612 0.71 CCR4 (0.42) CCR4CCKBRSMN1; SMN2KMT2AHPGD

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-20040010142-A1 Novel process NOVO NORDISK A/S (DK) 2004-01-15 US disclosed
US-20020119969-A1 Novel process NOVO NORDISK A/S (DK) 2002-08-29 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 (2 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-20040010142-A1 Novel process UGT1A1, CYP4X1, CYP4B1 CCR4 2292/4885CCKBR 977/4885MALT1 3625/4885
US-20020119969-A1 Novel process CYP3A5, CYP4F2, CYP4F12 CCR4 3947/4885CCKBR 1602/4885MALT1 3239/4885

“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.