SCHEMBL2700899

SCHEMBL2700899

COC(C)(N)c1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.48
KCNN4 O15554 4/20 0.48
TAAR1 Q96RJ0 2/20 0.44
ALDH1A1 P00352 2/20 0.44
ALOX15 P16050 1/20 0.44
MAPT P10636 1/20 0.41
KMT2A Q03164 1/20 0.41
CES1 P23141 1/20 0.41
SLC6A2 P23975 1/20 0.39
ESR1 P03372 2/20 0.38
ESR2 Q92731 2/20 0.38
CYP3A4 P08684 1/20 0.38
CYP1A2 P05177 1/20 0.38
CYP2D6 P10635 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.36

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
SCHEMBL3478682 1.00 MAPK1 (0.48) MAPK1KCNN4TAAR1ALDH1A1ALOX15
SCHEMBL1430201 0.77 KCNN4 (0.50) MAPK1KCNN4TAAR1ALDH1A1ALOX15
SCHEMBL462758 0.77 KCNN4 (0.50) MAPK1KCNN4TAAR1ALDH1A1ALOX15
SCHEMBL3034923 0.76 MAPK1 (0.44) MAPK1KCNN4TAAR1ALDH1A1ALOX15
Hydrochloric Acid SCHEMBL7899276 0.75 KCNN4 (0.48) MAPK1KCNN4TAAR1ALDH1A1ALOX15
SCHEMBL3685988 0.75 TAAR1 (0.45) MAPK1KCNN4TAAR1ALDH1A1ALOX15
SCHEMBL10918770 0.74 KIF11 (0.40) ALDH1A1CYP3A4
SCHEMBL3844071 0.74 MAPK1 (0.52) MAPK1KCNN4TAAR1ALDH1A1ALOX15
SCHEMBL664301 0.74 MAPK1 (0.52) MAPK1KCNN4TAAR1ALDH1A1ALOX15
SCHEMBL42639 0.74 MAPK1 (0.67) MAPK1KCNN4TAAR1ALDH1A1ALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2008100618-A2 CARBON-LINKED TETRAHYDRO-PYRAZOLO-PYRIDINE MODULATORS OF CATHEPSIN S SUNESIS PHARMACEUTICALS, INC. (US) 2008-08-21 WO claimed
US-20190343819-A1 Opioid Receptor Ligands And Methods Of Using And Making Same TREVENA, INC. 2019-11-14 US disclosed
US-9044469-B2 Opioid receptor ligands and methods of using and making same TREVENA, INC. (US) 2015-06-02 US disclosed
US-8835488-B2 Opioid receptor ligands and methods of using and making same TREVENA, INC. (US) 2014-09-16 US disclosed
US-8742052-B2 Polyurea compound NUPLEX RESINS B.V. (NL) 2014-06-03 US disclosed
WO-2014078331-A1 N-(ARYLALKYL)-N'-PYRAZOLYL-UREA, THIOUREA, GUANIDINE AND CYANOGUANIDINE COMPOUNDS AS TRKA KINASE INHIBITORS ARRAY BIOPHARMA INC. (US) 2014-05-22 WO disclosed
EP-1846469-B1 A POLYUREA COMPOUND NUPLEX RESINS BV (NL) 2014-04-30 EP disclosed
US-20130331408-A1 Opioid Receptor Ligands and Methods of Using and Making Same TREVENA, INC. (US) 2013-12-12 US disclosed
US-20120245181-A1 OPIOID RECEPTOR LIGANDS AND METHODS OF USING AND MAKING SAME TREVENA, INC. (US) 2012-09-27 US disclosed
US-8168668-B2 Compounds ASTRAZENECA AB (SE) 2012-05-01 US disclosed
US-20100286202-A1 New Compounds ASTRAZENECA AB (SE) 2010-11-11 US disclosed
US-20080200454-A1 CARBON-LINKED TETRAHYDRO-PYRAZOLO-PYRIDINE MODULATORS OF CATHEPSIN S SUNESIS PHARMACEUTICALS, INC. 2008-08-21 US disclosed
US-20080139755-A1 Polyurea Compound ALLNEX NETHERLANDS B.V. (NL) 2008-06-12 US disclosed
EP-1846469-A1 A POLYUREA COMPOUND Nuplex Resins B.V. (NL) 2007-10-24 EP disclosed
WO-2006075000-A1 A POLYUREA COMPOUND NUPLEX RESINS B.V. (NL) 2006-07-20 WO disclosed
EP-1509497-A1 CALCIUM RECEPTOR MODULATING ARYLALKYLAMINES Amgen Inc. (US) 2005-03-02 EP disclosed
WO-2003099776-A1 CALCIUM RECEPTOR MODULATING ARYLALKYLAMINES AMGEN INC. (US) 2003-12-04 WO disclosed
US-6229020-B1 REACTING N-SUCCINIMIDYL AND P-NITROPHENYL CINNAMATE DERIVATIVES WITH PHYSIOLOGICALLY ACTIVE SUBSTANCE SUCH AS AN AMINO ACID; PROTECTING AMINO OR HYDROXY GROUPS FOR ANALYSIS OF BIOLOGICAL REACTIONS BY IRRADIATION WITH LIGHT LABORATORY OF MOLECULAR BIOPHOTONICS (JP) 2001-05-08 US 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 (5 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-20190343819-A1 Opioid Receptor Ligands And Methods Of Using And Making Same OPRL1, OPRK1, OPRM1 MAPK1 4197/4885KCNN4 632/4885TAAR1 58/4885
US-20130331408-A1 Opioid Receptor Ligands and Methods of Using and Making Same OPRL1, OPRK1, OPRM1 MAPK1 4197/4885KCNN4 632/4885TAAR1 58/4885
US-20100286202-A1 New Compounds REN, PCSK9, FURIN MAPK1 3756/4885KCNN4 3182/4885TAAR1 4096/4885
US-20080200454-A1 CARBON-LINKED TETRAHYDRO-PYRAZOLO-PYRIDINE MODULATORS OF CATHEPSIN S CTSS, CTSK, CTSZ MAPK1 1807/4885KCNN4 3138/4885TAAR1 3251/4885
US-20120245181-A1 OPIOID RECEPTOR LIGANDS AND METHODS OF USING AND MAKING SAME OPRL1, OPRK1, OPRM1 MAPK1 4197/4885KCNN4 632/4885TAAR1 58/4885

“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.