SCHEMBL8778154

SCHEMBL8778154

C=Cc1cccc(Oc2ccc(Cl)cc2)c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.55
SMN1; SMN2 Q16637 2/20 0.55
HPGD P15428 1/20 0.55
ADAMTS5 Q9UNA0 3/20 0.49
ALOX5 P09917 1/20 0.44
TERT O14746 1/20 0.43
MAOA P21397 1/20 0.42
MAOB P27338 1/20 0.42
MEN1 O00255 1/20 0.41
MITF O75030 1/20 0.41
GAA P10253 1/20 0.41
MAPT P10636 1/20 0.41
GFER P55789 1/20 0.41
KMT2A Q03164 1/20 0.41
NLRP1 Q9C000 1/20 0.41
NOD2 Q9HC29 1/20 0.41
TP53 P04637 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
TLR4 O00206 1/20 0.41
TLR2 O60603 1/20 0.41

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
SCHEMBL27656980 0.87 TDP1 (0.52) ALDH1A1SMN1; SMN2ALOX5TERTMAOB
SCHEMBL31236273 0.87 TDP1 (0.52) ALDH1A1SMN1; SMN2ALOX5TERTMAOB
SCHEMBL34465491 0.85 TLR4 (0.53) ALDH1A1ALOX5MAOBMAPTTP53
SCHEMBL3276887 0.85 TLR4 (0.53) ALDH1A1ALOX5MAOBMAPTTP53
SCHEMBL14612623 0.82 RELA (0.56) ALDH1A1SMN1; SMN2ADAMTS5MAOBMAPT
SCHEMBL9161972 0.82 NFE2L2 (0.47) ALDH1A1SMN1; SMN2HPGDALOX5MAOA
SCHEMBL14554264 0.82 RELA (0.44) ALDH1A1SMN1; SMN2HPGDADAMTS5TERT
SCHEMBL14612631 0.82 TDP1 (0.55) ALDH1A1SMN1; SMN2ADAMTS5ALOX5MAOA
SCHEMBL23244710 0.82 ALDH1A1 (0.55) ALDH1A1SMN1; SMN2HPGDADAMTS5ALOX5
SCHEMBL415226 0.82 HPGD (0.55) ALDH1A1SMN1; SMN2HPGDADAMTS5ALOX5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070037851-A1 Inhibits binding of CCR3 ligands such as eotaxins to their target cells; inhibits physiological effects of binding; therapeutic and prophylactic agents for asthma, rhinitis, dermatitis, urticaria, conjunctivitis, inflammatory bowel; tissue infiltration of eosinophils, basophils, activated T cells TEIJIN LIMITED, A JAPANESE BODY CORPORATE (JP) 2007-02-15 US disclosed
EP-0636119-B1 PHENYL SUBSTITUTED CYCLOALKYL HYDROXYUREA DERIVATIVES WHICH INHIBIT LIPOXYGENASE PFIZER (US) 1997-11-05 EP disclosed
EP-0636119-A1 PHENYL SUBSTITUTED CYCLOALKYL HYDROXYUREA DERIVATIVES WHICH INHIBIT LIPOXYGENASE PFIZER INC. (US) 1995-02-01 EP disclosed
WO-1993021149-A1 PHENYL SUBSTITUTED CYCLOALKYL HYDROXYUREA DERIVATIVES WHICH INHIBIT LIPOXYGENASE PFIZER INC. (US) 1993-10-28 WO 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-20070037851-A1 Inhibits binding of CCR3 ligands such as eotaxins to their target cells; inhibits physiological effects of binding; therapeutic and prophylactic agents for asthma, rhinitis, dermatitis, urticaria, conjunctivitis, inflammatory bowel; tissue infiltration of eosinophils, basophils, activated T cells CCR3, CCR1, CCR4 ALDH1A1 486/4885SMN1; SMN2 4687/4885HPGD 2313/4885

“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.