SCHEMBL5380271

SCHEMBL5380271

Cc1ccc(NC(=O)c2ccoc2)cc1-c1ccc(C(=O)Nc2ccc(NS(C)(=O)=O)cc2)cc1

nearest known ligand 0.64

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 9/20 0.64
HSPB1 P04792 1/20 0.64
RAB9A P51151 2/20 0.49
NPC1 O15118 2/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49
HPGD P15428 1/20 0.49
KDM4E B2RXH2 3/20 0.48
LMNA P02545 1/20 0.48
KCNK3 O14649 1/20 0.46
KCNK9 Q9NPC2 1/20 0.46
TDP1 Q9NUW8 1/20 0.45
ALDH1A1 P00352 1/20 0.44
TSHR P16473 1/20 0.44

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
SCHEMBL5374027 0.87 MAPK14 (0.65) MAPK14HSPB1NPC1
SCHEMBL4812042 0.86 MAPK14 (0.68) MAPK14HSPB1NPC1
SCHEMBL4701504 0.84 MAPK14 (0.69) MAPK14HSPB1RAB9ANPC1KCNK3
SCHEMBL5665519 0.83 MAPK14 (0.64) MAPK14RAB9ANPC1SMN1; SMN2HPGD
SCHEMBL4702778 0.82 MAPK14 (0.66) MAPK14HSPB1RAB9ANPC1SMN1; SMN2
SCHEMBL4819651 0.82 MAPK14 (0.74) MAPK14HSPB1
SCHEMBL5384693 0.81 KMT2A (0.67) MAPK14RAB9ANPC1SMN1; SMN2NPSR1
SCHEMBL5376345 0.81 MAPK14 (0.65) MAPK14RAB9ANPC1SMN1; SMN2NPSR1
SCHEMBL4822705 0.80 MAPK14 (0.72) MAPK14HSPB1
SCHEMBL4811975 0.79 MAPK14 (0.71) MAPK14HSPB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070142476-A1 Biphenyl-Derivatives as p38 Kinase Inhibitors GLAXO GROUP LIMITED 2007-06-21 US claimed
US-7183297-B2 Biphenyl-derivatives as p38-kinase inhibitors GLAXO GROUP LIMITED (GB) 2007-02-27 US claimed
US-20070142476-A1 Biphenyl-Derivatives as p38 Kinase Inhibitors GLAXO GROUP LIMITED 2007-06-21 US disclosed
US-7183297-B2 Biphenyl-derivatives as p38-kinase inhibitors GLAXO GROUP LIMITED (GB) 2007-02-27 US disclosed
US-20040249161-A1 For therapy of rheumatoid arthritis, osteoarthritis, asthma, psoriasis, eczema, allergic rhinitis, allergic conjunctivitis, adult respiratory distress syndrome, chronic pulmonary inflammation, chronic obstructive pulmonary disease, chronic heart failure, silicosis, endotoxemia, toxic shock syndrome GLAXO GROUP LIMITED (GB) 2004-12-09 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 (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-20070142476-A1 Biphenyl-Derivatives as p38 Kinase Inhibitors MAPK1, MAPKAPK2, MAPK3 MAPK14 15/4885HSPB1 390/4885RAB9A 1282/4885
US-20040249161-A1 For therapy of rheumatoid arthritis, osteoarthritis, asthma, psoriasis, eczema, allergic rhinitis, allergic conjunctivitis, adult respiratory distress syndrome, chronic pulmonary inflammation, chronic obstructive pulmonary disease, chronic heart failure, silicosis, endotoxemia, toxic shock syndrome MAPK1, HSF1, TLR1 MAPK14 58/4885HSPB1 132/4885RAB9A 736/4885

“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.