SCHEMBL910129

SCHEMBL910129

O=[C]c1c(Cl)cccc1Br

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.35
CYP2A6 P11509 1/20 0.35
ALDH1A1 P00352 3/20 0.34
TDP1 Q9NUW8 2/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
TSHR P16473 2/20 0.33
CXCR1 P25024 1/20 0.33
CXCR2 P25025 1/20 0.33
LMNA P02545 1/20 0.33
ELANE P08246 1/20 0.32
L3MBTL1 Q9Y468 2/20 0.32
KDM4E B2RXH2 1/20 0.32
HSD11B1 P28845 1/20 0.31
PDPK1 O15530 1/20 0.31
PDE7A Q13946 1/20 0.30
HTR3E A5X5Y0 1/20 0.30
HTR3B O95264 1/20 0.30
HTR3A P46098 1/20 0.30
HTR3D Q70Z44 1/20 0.30

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
SCHEMBL96213 0.83 CYP1A2 (0.43) CYP1A2CYP2A6ALDH1A1TDP1MEN1
SCHEMBL9570945 0.83 CA1 (0.33) ALDH1A1
SCHEMBL9329818 0.77 L3MBTL1 (0.47) CYP1A2CYP2A6ALDH1A1TDP1MEN1
SCHEMBL9242790 0.74
SCHEMBL102469 0.74 CYP1A2 (0.36) CYP1A2CYP2A6ALDH1A1TDP1MEN1
SCHEMBL20237221 0.73 C1R (0.35) CYP1A2CYP2A6ALDH1A1TDP1MEN1
SCHEMBL910072 0.73 ALDH1A1 (0.41) CYP1A2CYP2A6ALDH1A1TDP1MEN1
SCHEMBL535572 0.73 TAAR1 (0.41) CYP1A2CYP2A6ALDH1A1TDP1MEN1
SCHEMBL6149211 0.73 TSHR (0.48) CYP1A2CYP2A6ALDH1A1TDP1MEN1
SCHEMBL10316768 0.70 LMNA (0.41) ALDH1A1TDP1MEN1KMT2ATSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2015052675-A1 SUBSTITUTED DIHYDRO-BENZIMIDAZOLE COMPOUNDS AS ROR GAMMA MODULATORS GLENMARK PHARMACEUTICALS S.A. (CH) 2015-04-16 WO disclosed
WO-2015008234-A1 BICYCLIC HETEROCYCLIC COMPOUNDS AS ROR GAMMA MODULATORS GLENMARK PHARMACEUTICALS S.A. (CH) 2015-01-22 WO disclosed
US-8426588-B2 Phenylalanine derivatives AJINOMOTO CO, INC. (JP) 2013-04-23 US disclosed
US-20120253041-A1 NEW PHENYLALANINE DERIVATIVES AJINOMOTO CO., INC. (JP) 2012-10-04 US disclosed
US-8222405-B2 Phenylalanine derivatives AJINOMOTO CO., INC. (JP) 2012-07-17 US disclosed
US-20110065918-A1 NEW PHENYLALANINE DERIVATIVES AJINOMOTO CO., INC. (JP) 2011-03-17 US disclosed
EP-1288205-B1 NOVEL PHENYLALANINE DERIVATIVES AJINOMOTO KK (JP) 2011-02-02 EP disclosed
US-7872125-B2 Phenylalanine derivatives AJINOMOTO CO., INC. (JP) 2011-01-18 US disclosed
EP-1477482-B1 NOVEL PHENYLALANINE DERIVATIVE AJINOMOTO KK (JP) 2010-04-14 EP disclosed
US-7605165-B2 Phenylalanine derivatives AJINOMOTO CO., INC. (JP) 2009-10-20 US disclosed
US-7153963-B2 Phenylalanine derivatives AJINOMOTO CO., INC. (JP) 2006-12-26 US disclosed
US-20060223836-A1 New phenylalanine derivatives AJINOMOTO CO., INC. (JP) 2006-10-05 US disclosed
US-20050101779-A1 Phenylalanine derivatives AJINOMOTO CO., INC. (JP) 2005-05-12 US disclosed
EP-1477482-A1 NOVEL PHENYLALANINE DERIVATIVE Ajinomoto Co., Inc. (JP) 2004-11-17 EP disclosed
EP-1288205-A1 NOVEL PHENYLALANINE DERIVATIVES Ajinomoto Co., Inc. (JP) 2003-03-05 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 (4 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-20060223836-A1 New phenylalanine derivatives ITGB4, ITGA4, ITGAV CYP1A2 4366/4885CYP2A6 3860/4885ALDH1A1 1310/4885
US-20050101779-A1 Phenylalanine derivatives ITGB4, ITGA4, ITGB3 CYP1A2 3906/4885CYP2A6 3498/4885ALDH1A1 987/4885
US-20110065918-A1 NEW PHENYLALANINE DERIVATIVES ITGB4, ITGA4, ITGAV CYP1A2 4366/4885CYP2A6 3860/4885ALDH1A1 1310/4885
US-20120253041-A1 NEW PHENYLALANINE DERIVATIVES ITGB4, ITGA4, ITGAV CYP1A2 4366/4885CYP2A6 3860/4885ALDH1A1 1310/4885

“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.