SCHEMBL1748402

SCHEMBL1748402

CC(C)C(Nc1cc(F)ccc1[N+](=O)[O-])c1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 12/20 0.48
ALDH1A1 P00352 10/20 0.48
HTR6 P50406 2/20 0.46
CRHBP P24387 1/20 0.46
CRHR2 Q13324 1/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
HPGD P15428 1/20 0.46
KMT2A Q03164 2/20 0.43
ATM Q13315 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
NPSR1 Q6W5P4 3/20 0.43
RECQL P46063 1/20 0.43
MAPK1 P28482 3/20 0.42
HTT P42858 3/20 0.41
KDM4E B2RXH2 1/20 0.41
APP P05067 1/20 0.41
LMNA P02545 1/20 0.41
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2C9 P11712 1/20 0.40

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
SCHEMBL5021179 0.86 ALDH1A1 (0.62) MAPTALDH1A1HTR6CRHBPCRHR2
SCHEMBL14247677 0.84 MAPT (0.48) MAPTALDH1A1HTR6CRHBPCRHR2
SCHEMBL14247679 0.84 MAPT (0.48) MAPTALDH1A1HTR6CRHBPCRHR2
SCHEMBL20241918 0.83 MAPT (0.57) MAPTALDH1A1HTR6CRHBPCRHR2
SCHEMBL30135470 0.80 MAPT (0.58) MAPTALDH1A1HTR6SMN1; SMN2HPGD
SCHEMBL2975856 0.80 MAPT (0.58) MAPTALDH1A1HTR6SMN1; SMN2HPGD
SCHEMBL4869291 0.77 ALDH1A1 (0.56) MAPTALDH1A1ATMTDP1RECQL
SCHEMBL9474771 0.77 ALDH1A1 (0.56) MAPTALDH1A1ATMTDP1RECQL
SCHEMBL1748395 0.76 MAPT (0.48) MAPTALDH1A1HTR6CRHBPCRHR2
SCHEMBL1748422 0.76 MAPT (0.48) MAPTALDH1A1HTR6CRHBPCRHR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8604021-B2 Substituted arylamine compounds and methods of treatment BECKER OREN (IL) 2013-12-10 US disclosed
US-20120115850-A1 SUBSTITUTED ARYLAMINE COMPOUNDS AND METHODS OF TREATMENT BECKER OREN (IL) 2012-05-10 US disclosed
US-20120115850-A1 SUBSTITUTED ARYLAMINE COMPOUNDS AND METHODS OF TREATMENT BECKER OREN (IL) 2012-05-10 US disclosed
US-20120115850-A1 SUBSTITUTED ARYLAMINE COMPOUNDS AND METHODS OF TREATMENT BECKER OREN (IL) 2012-05-10 US disclosed
US-7968538-B2 Substituted arylamine compounds and methods of treatment GALENEA CORP. (US) 2011-06-28 US disclosed
US-7968538-B2 Substituted arylamine compounds and methods of treatment GALENEA CORP. (US) 2011-06-28 US disclosed
US-7968538-B2 Substituted arylamine compounds and methods of treatment GALENEA CORP. (US) 2011-06-28 US disclosed
EP-1856075-A1 SUBSTITUTED ARYLAMINE COMPOUNDS AND THEIR USE AS 5-HT6 MODULATORS Epix Delaware, Inc. (US) 2007-11-21 EP disclosed
US-20060205737-A1 Substituted arylamine compounds and methods of treatment GALENEA CORPORATION 2006-09-14 US disclosed
WO-2006081332-A1 SUBSTITUTED ARYLAMINE COMPOUNDS AND THEIR USE AS 5-HT6 MODULATORS EPIX DELAWARE, INC. (US) 2006-08-03 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 (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-20120115850-A1 SUBSTITUTED ARYLAMINE COMPOUNDS AND METHODS OF TREATMENT HTR6, HTR2A, HTR3B MAPT 4350/4885ALDH1A1 1488/4885HTR6 1/4885
US-20060205737-A1 Substituted arylamine compounds and methods of treatment HTR6, HTR2A, HTR3B MAPT 4350/4885ALDH1A1 1488/4885HTR6 1/4885

“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.