SCHEMBL4715285

SCHEMBL4715285

O=[N+]([O-])c1cccc(Cl)c1CS

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.55
KDM4E B2RXH2 2/20 0.55
MAPT P10636 3/20 0.48
MAPK1 P28482 3/20 0.48
LMNA P02545 2/20 0.48
POLB P06746 1/20 0.48
HPGD P15428 2/20 0.46
TDP1 Q9NUW8 4/20 0.45
L3MBTL1 Q9Y468 1/20 0.44
GPR35 Q9HC97 1/20 0.44
TSHR P16473 2/20 0.43
CYP2C19 P33261 3/20 0.43
CYP1A2 P05177 2/20 0.43
CYP2C9 P11712 2/20 0.43
CYP3A4 P08684 2/20 0.43
CYP2D6 P10635 2/20 0.43
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
HTT P42858 1/20 0.42

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
SCHEMBL10756135 0.83 ALDH1A1 (0.53) ALDH1A1KDM4EMAPTMAPK1LMNA
SCHEMBL29975243 0.83 ALDH1A1 (0.53) ALDH1A1KDM4EMAPTMAPK1LMNA
SCHEMBL6889978 0.81 ALDH1A1 (0.51) ALDH1A1KDM4EMAPTMAPK1LMNA
SCHEMBL31148323 0.81 ALDH1A1 (0.51) ALDH1A1KDM4EMAPTMAPK1LMNA
SCHEMBL5681342 0.81 ALDH1A1 (0.51) ALDH1A1KDM4EMAPTMAPK1LMNA
SCHEMBL844236 0.81 ALDH1A1 (0.51) ALDH1A1KDM4EMAPTMAPK1LMNA
SCHEMBL4146683 0.81 ALDH1A1 (0.51) ALDH1A1KDM4EMAPTMAPK1LMNA
SCHEMBL6557896 0.80 ALDH1A1 (0.61) ALDH1A1KDM4EMAPTMAPK1LMNA
SCHEMBL7784647 0.80 ALDH1A1 (0.54) ALDH1A1KDM4EMAPTMAPK1LMNA
SCHEMBL4438369 0.79 ALDH1A1 (0.49) ALDH1A1KDM4EMAPTMAPK1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5872300-A Process for the preparation of 2-amino-6-chlorophenyl-alkylsulfanes, and 2-amino-6-chlorophenyl-isopropylsulfane BAYER AKTIENGESELLSCHAFT (DE) 1999-02-16 US claimed
EP-0775693-A1 Process for the preparation of 2-amino-6-chlorophenyl-alkylsulfides and 2-amino-6-chlorophenyl-isopropylsulfide BAYER AG (DE) 1997-05-28 EP claimed
EP-1877401-A2 NOVEL COMPOUNDS USEFUL FOR BRADYKININ B1 RECEPTOR ANTAGONISM Elan Pharmaceuticals Inc. (US) 2008-01-16 EP disclosed
US-20070032475-A1 Novel compounds useful for bradykinin B1 receptor antagonism ELAN PHARMACEUTICALS, INC. 2007-02-08 US disclosed
WO-2006113140-A2 NOVEL COMPOUNDS USEFUL FOR BRADYKININ B1 RECEPTOR ANTAGONISM ELAN PHARMACEUTICALS, INC. (US) 2006-10-26 WO disclosed
EP-0976725-B1 Process for the continuous preparation of amino-halogenophenyl alkyl thioethers BAYER CHEMICALS AG (DE) 2004-03-03 EP disclosed
JP-2000053636-A CONTINUOUS PRODUCTION OF AMINO-HALOGENOPHENYL ALKYL THIOETHER BAYER AG 2000-02-22 JP disclosed
EP-0711754-B1 Process for preparing 2-chloro-6-nitrophenylalkylsulfides as well as novel 2-chloro-6-nitrophenyl alkylsulfides BAYER AG (DE) 1999-03-10 EP disclosed
US-5872300-A Process for the preparation of 2-amino-6-chlorophenyl-alkylsulfanes, and 2-amino-6-chlorophenyl-isopropylsulfane BAYER AKTIENGESELLSCHAFT (DE) 1999-02-16 US disclosed
EP-0775693-A1 Process for the preparation of 2-amino-6-chlorophenyl-alkylsulfides and 2-amino-6-chlorophenyl-isopropylsulfide BAYER AG (DE) 1997-05-28 EP disclosed
EP-0711754-A1 Process for preparing 2-chloro-6-nitrophenylalkylsulfides as well as novel 2-chloro-6-nitrophenyl alkylsulfides BAYER AG (DE) 1996-05-15 EP 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-20070032475-A1 Novel compounds useful for bradykinin B1 receptor antagonism BDKRB1, BDKRB2, NPBWR1 ALDH1A1 3073/4885KDM4E 4606/4885MAPT 3303/4885

“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.