SCHEMBL2736648

SCHEMBL2736648

C[C@H](CO)[C@H](O)c1ccccc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.57
ALDH1A1 P00352 2/20 0.57
ADRA2C P18825 2/20 0.56
LMNA P02545 2/20 0.56
ADRA2A P08913 1/20 0.56
HIF1A Q16665 1/20 0.56
AOC3 Q16853 1/20 0.53
TRPA1 O75762 4/20 0.52
CHRM2 P08172 1/20 0.52
ADRA1A P35348 1/20 0.52
RGS12 O14924 1/20 0.52
GLA P06280 1/20 0.52
CYP3A4 P08684 1/20 0.52
CYP2D6 P10635 1/20 0.52
CYP2C9 P11712 1/20 0.52
PKM P14618 1/20 0.52
ALOX15 P16050 1/20 0.52
TSHR P16473 1/20 0.52
ALOX12 P18054 1/20 0.52
NFKB1 P19838 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
SCHEMBL18943970 1.00 KDM4E (0.57) KDM4EALDH1A1ADRA2CLMNAADRA2A
SCHEMBL359794 1.00 KDM4E (0.57) KDM4EALDH1A1ADRA2CLMNAADRA2A
SCHEMBL28075639 1.00 KDM4E (0.57) KDM4EALDH1A1ADRA2CLMNAADRA2A
SCHEMBL4186259 1.00 KDM4E (0.57) KDM4EALDH1A1ADRA2CLMNAADRA2A
SCHEMBL9682746 1.00 KDM4E (0.57) KDM4EALDH1A1ADRA2CLMNAADRA2A
SCHEMBL7125858 0.87 KDM4E (0.46) KDM4EALDH1A1ADRA2CLMNAADRA2A
SCHEMBL10255083 0.82 AOC3 (0.58) KDM4EALDH1A1ADRA2CLMNAADRA2A
SCHEMBL14388207 0.82 AOC3 (0.58) KDM4EALDH1A1ADRA2CLMNAADRA2A
SCHEMBL14387920 0.82 AOC3 (0.58) KDM4EALDH1A1ADRA2CLMNAADRA2A
SCHEMBL4828396 0.82 AOC3 (0.58) KDM4EALDH1A1ADRA2CLMNAADRA2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023191951-A1 SMALL MOLECULE ALLOSTERIC MODULATORS OF THE SEROTONIN (5-HT) 5-HT2C AND 5-HT2A RECEPTORS THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2023-10-05 WO disclosed
US-11708371-B2 Process for making beta 3 agonists and intermediates MERCK SHARP & DOHME CORP. (US) 2023-07-25 US disclosed
US-20180065973-A1 PROCESS FOR MAKING BETA 3 AGONISTS AND INTERMEDIATES MERCK SHARP & DOHME CORP. (US) 2018-03-08 US disclosed
US-9822121-B2 Process for making beta 3 agonists and intermediates MERCK SHARP & DOHME CORP. (US) 2017-11-21 US disclosed
US-20160176884-A1 Process for Making Beta 3 Agonists and Intermediates MERCK SHARP & DOHME CORP. (US) 2016-06-23 US disclosed
US-20150087832-A1 PROCESS FOR MAKING BETA 3 AGONISTS AND INTERMEDIATES MERCK SHARP & DOHME, CORP. (US) 2015-03-26 US disclosed
US-8088924-B2 Pyridone derivatives having a binding activity to the cannabinoid type 2 receptor SHIONOGI & CO., LTD. (JP) 2012-01-03 US disclosed
US-8088924-B2 Pyridone derivatives having a binding activity to the cannabinoid type 2 receptor SHIONOGI & CO., LTD. (JP) 2012-01-03 US disclosed
US-20100081686-A1 Pyridone derivatives having a binding activity to the cannabinoid type 2 recepter TADA YUKIO 2010-04-01 US disclosed
US-20100081686-A1 Pyridone derivatives having a binding activity to the cannabinoid type 2 recepter TADA YUKIO 2010-04-01 US disclosed
US-7652141-B2 Immunosuppressants, analgesics, antiinflammatory agents SHIONOGI & CO., LTD. (JP) 2010-01-26 US disclosed
US-7652141-B2 Immunosuppressants, analgesics, antiinflammatory agents SHIONOGI & CO., LTD. (JP) 2010-01-26 US disclosed
EP-2130820-A1 Antipruritics SHIONOGI & CO., LTD. (JP) 2009-12-09 EP disclosed
US-20080312292-A1 Antipruritics YASUI KIYOSHI 2008-12-18 US disclosed
US-20080312292-A1 Antipruritics YASUI KIYOSHI 2008-12-18 US disclosed
US-20070027144-A1 Novel use of cannabinoid receptor agonist SHIONOGI & CO., LTD. (JP) 2007-02-01 US disclosed
US-20070027144-A1 Novel use of cannabinoid receptor agonist SHIONOGI & CO., LTD. (JP) 2007-02-01 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 (7 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-20070027144-A1 Novel use of cannabinoid receptor agonist CNR2, CNR1, OPRM1 KDM4E 2957/4885ALDH1A1 2784/4885ADRA2C 182/4885
US-20160176884-A1 Process for Making Beta 3 Agonists and Intermediates ADRB3, ADRB2, ADRB1 KDM4E 4201/4885ALDH1A1 293/4885ADRA2C 7/4885
US-20100081686-A1 Pyridone derivatives having a binding activity to the cannabinoid type 2 recepter CNR2, CNR1, NPY2R KDM4E 1679/4885ALDH1A1 3078/4885ADRA2C 117/4885
US-20150087832-A1 PROCESS FOR MAKING BETA 3 AGONISTS AND INTERMEDIATES ADRB3, ADRB2, ADRB1 KDM4E 4201/4885ALDH1A1 293/4885ADRA2C 7/4885
US-20080312292-A1 Antipruritics CNR1, CNR2, OPRL1 KDM4E 3245/4885ALDH1A1 3580/4885ADRA2C 78/4885
US-20180065973-A1 PROCESS FOR MAKING BETA 3 AGONISTS AND INTERMEDIATES ADRB3, ADRB2, ADRB1 KDM4E 4201/4885ALDH1A1 293/4885ADRA2C 7/4885
US-11708371-B2 Process for making beta 3 agonists and intermediates ADRB3, ADRB2, ADRB1 KDM4E 4201/4885ALDH1A1 293/4885ADRA2C 7/4885

“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.