SCHEMBL2828273

SCHEMBL2828273

O=C(O)NCCc1cccc([N+](=O)[O-])c1

nearest known ligand 0.67

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.67
SMN1; SMN2 Q16637 4/20 0.67
HPGD P15428 3/20 0.67
L3MBTL1 Q9Y468 1/20 0.61
THRB P10828 1/20 0.59
ALOX12 P18054 1/20 0.59
NPC1 O15118 1/20 0.56
RAB9A P51151 1/20 0.56
TAAR1 Q96RJ0 1/20 0.56
KMT2A Q03164 5/20 0.55
MEN1 O00255 4/20 0.55
LMNA P02545 1/20 0.55
NOX4 Q9NPH5 1/20 0.54
PKM P14618 1/20 0.53
TSHR P16473 1/20 0.53
MAPT P10636 1/20 0.52
CXCR3 P49682 1/20 0.52

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
SCHEMBL2828269 1.00 ALDH1A1 (0.67) ALDH1A1SMN1; SMN2HPGDL3MBTL1THRB
SCHEMBL3066347 0.87 ALDH1A1 (0.61) ALDH1A1SMN1; SMN2HPGDL3MBTL1THRB
SCHEMBL10160183 0.86 SMN1; SMN2 (0.85) ALDH1A1SMN1; SMN2HPGDL3MBTL1THRB
SCHEMBL4582840 0.84 PTPN1 (0.63) ALDH1A1SMN1; SMN2HPGDKMT2AMEN1
SCHEMBL27608578 0.84 SMN1; SMN2 (0.59) ALDH1A1SMN1; SMN2HPGDL3MBTL1THRB
SCHEMBL16594624 0.83 ALDH1A1 (0.57) ALDH1A1SMN1; SMN2HPGDL3MBTL1THRB
SCHEMBL6961718 0.83 SMN1; SMN2 (0.68) ALDH1A1SMN1; SMN2HPGDL3MBTL1THRB
SCHEMBL2081781 0.83 SMN1; SMN2 (0.57) ALDH1A1SMN1; SMN2HPGDL3MBTL1THRB
SCHEMBL12862921 0.83 ALDH1A1 (0.57) ALDH1A1SMN1; SMN2HPGDL3MBTL1THRB
SCHEMBL28347032 0.83 SMN1; SMN2 (0.60) ALDH1A1SMN1; SMN2HPGDL3MBTL1THRB

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
EP-2168966-B1 BICYCLOANILINE DERIVATIVE MSD KK (JP) 2016-09-28 EP disclosed
US-8716287-B2 Pharmaceutical compounds SENTINEL ONCOLOGY LIMITED (GB) 2014-05-06 US disclosed
EP-2569290-A2 PHARMACEUTICAL COMPOUNDS Sentinel Oncology Limited (GB) 2013-03-20 EP disclosed
US-20130065900-A1 PHARMACEUTICAL COMPOUNDS SENTINEL ONCOLOGY LIMITED (GB) 2013-03-14 US disclosed
EP-2254860-A1 DERIVATIVES OF 4-(2-AMINO-1-HYDROXYETHYL) PHENOL AS AGONISTS OF THE B2 ADRENERGIC RECEPTOR Almirall, S.A. (ES) 2010-12-01 EP disclosed
EP-2168966-A1 BICYCLOANILINE DERIVATIVE Banyu Pharmaceutical Co., Ltd. (JP) 2010-03-31 EP disclosed
WO-2009106351-A1 DERIVATIVES OF 4-(2-AMINO-1-HYDROXYETHYL) PHENOL AS AGONISTS OF THE B2 ADRENERGIC RECEPTOR ALMIRALL, S.A. (ES) 2009-09-03 WO disclosed
EP-2096105-A1 Derivatives of 4-(2-amino-1-hydroxyethyl)phenol as agonists of the b2 adrenergic receptor Laboratorios Almirall, S.A. (ES) 2009-09-02 EP disclosed
EP-1802608-A1 QUINAZOLINE DERIVATIVES FOR USE AGAINST CANCER AstraZeneca AB (SE) 2007-07-04 EP disclosed
WO-2006040526-A1 QUINAZOLINE DERIVATIVES FOR USE AGAINST CANCER ASTRAZENECA AB (SE) 2006-04-20 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-20130065900-A1 PHARMACEUTICAL COMPOUNDS CSNK1A1, FRK, CSNK1E ALDH1A1 3289/4885SMN1; SMN2 3053/4885HPGD 4099/4885

“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.