SCHEMBL476699

SCHEMBL476699

O=S(=O)(O)c1ccccc1P(c1ccccc1S(=O)(=O)O)c1ccccc1S(=O)(=O)O.[NaH].[NaH].[NaH]

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MYC P01106 1/20 0.41
TSHR P16473 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
TTR P02766 2/20 0.39
FABP4 P15090 1/20 0.36
CCNA2 P20248 1/20 0.36
CDK2 P24941 1/20 0.36
MAPK14 Q16539 1/20 0.36
NR4A1 P22736 1/20 0.35
PGAM1 P18669 1/20 0.34
CYP1A2 P05177 1/20 0.34
GAA P10253 2/20 0.33
CHAT P28329 1/20 0.33
SNCA P37840 1/20 0.33
POLB P06746 2/20 0.33
TDP1 Q9NUW8 2/20 0.33
MPL P40238 2/20 0.33
KDM4E B2RXH2 1/20 0.33
NSD2 O96028 1/20 0.33
ALDH1A1 P00352 1/20 0.33

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
SCHEMBL8011562 1.00 MYC (0.41) MYCTSHRSMN1; SMN2TTRFABP4
SCHEMBL30558761 0.98 MYC (0.42) MYCTSHRSMN1; SMN2TTRFABP4
SCHEMBL1006651 0.98 MYC (0.42) MYCTSHRSMN1; SMN2TTRFABP4
SCHEMBL8154480 0.95 TSHR (0.46) MYCTSHRSMN1; SMN2TTRFABP4
SCHEMBL1001104 0.95 TSHR (0.46) MYCTSHRSMN1; SMN2TTRFABP4
SCHEMBL19861003 0.88 AURKA (0.38) MYCTSHRSMN1; SMN2TTRFABP4
SCHEMBL3007667 0.88 TDP1 (0.41) MYCTSHRSMN1; SMN2TTRFABP4
SCHEMBL8145538 0.88 TDP1 (0.41) MYCTSHRSMN1; SMN2TTRFABP4
SCHEMBL16075637 0.86 MYC (0.43) MYCTSHRSMN1; SMN2TTRFABP4
SCHEMBL1823611 0.85 TDP1 (0.42) MYCTSHRSMN1; SMN2TTRFABP4

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 21 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3630851-A1 TRANSITION METAL COMPLEX FOR USE IN OR AS A CATALYST FOR OLEFIN POLYMERIZATION SABIC Global Technologies B.V. (NL) 2020-04-08 EP claimed
WO-2018219690-A1 TRANSITION METAL COMPLEX FOR USE IN OR AS A CATALYST FOR OLEFIN POLYMERIZATION SABIC GLOBAL TECHNOLOGIES B.V. (NL) 2018-12-06 WO claimed
US-11214779-B2 Activatable CRISPR/CAS9 for spatial and temporal control of genome editing University of Pittsburgh—of the Commonwealth System of Higher Education (US) 2022-01-04 US disclosed
EP-3630851-A1 TRANSITION METAL COMPLEX FOR USE IN OR AS A CATALYST FOR OLEFIN POLYMERIZATION SABIC Global Technologies B.V. (NL) 2020-04-08 EP disclosed
WO-2018219690-A1 TRANSITION METAL COMPLEX FOR USE IN OR AS A CATALYST FOR OLEFIN POLYMERIZATION SABIC GLOBAL TECHNOLOGIES B.V. (NL) 2018-12-06 WO disclosed
US-20180073002-A1 ACTIVATABLE CRISPR/CAS9 FOR SPATIAL AND TEMPORAL CONTROL OF GENOME EDITING University of Pittsburgh - of the Commonwealth Sys tem of Higher Education (US) 2018-03-15 US disclosed
EP-3280690-A1 BUTADIENE TELOMERIZATION CATALYST AND PREPARATION THEREOF Dow Global Technologies LLC (US) 2018-02-14 EP disclosed
WO-2018024828-A1 IMPROVED PROCESS FOR THE PREPARATION OF CARBAMATES TAMINCO BVBA (BE) 2018-02-08 WO disclosed
WO-2016164797-A1 ACTIVATABLE CRISPR/CAS9 FOR SPATIAL AND TEMPORAL CONTROL OF GENOME EDITING UNIVERSITY OF PITTSBURGH - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2016-10-13 WO disclosed
WO-2016164258-A1 BUTADIENE TELOMERIZATION CATALYST AND PREPARATION THEREOF DOW GLOBAL TECHNOLOGIES LLC (US) 2016-10-13 WO disclosed
EP-2451792-A2 PROCESS FOR SUBSTITUTED 3-AMINO-5-OXO-4,5-DIHYDRO-[1,2,4]TRIAZINES OSI Pharmaceuticals, LLC (US) 2012-05-16 EP disclosed
EP-2358371-A1 P2X3, RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN Merck Sharp & Dohme Corp. (US) 2011-08-24 EP disclosed
WO-2011005909-A2 PROCESS FOR SUBSTITUTED 3-AMINO-5-OXO-4,5-DIHYDRO-[1,2,4]TRIAZINES OSI PHARMACEUTICALS, INC. (US) 2011-01-13 WO disclosed
EP-2215048-A1 P2X3 RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN Merck Sharp & Dohme Corp. (US) 2010-08-11 EP disclosed
EP-2215049-A1 P2X3, RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN Merck Sharp & Dohme Corp. (US) 2010-08-11 EP disclosed
WO-2010051188-A1 P2X3, RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN MERCK SHARP & DOHME CORP. (US) 2010-05-06 WO disclosed
WO-2009058299-A1 P2X3 RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN MERCK & CO., INC. (US) 2009-05-07 WO disclosed
WO-2009058298-A1 P2X3, RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN MERCK & CO., INC. (US) 2009-05-07 WO disclosed
EP-1638969-A2 CGRP RECEPTOR ANTAGONISTS Merck & Co., Inc. (US) 2006-03-29 EP disclosed
WO-2004092166-A2 CGRP RECEPTOR ANTAGONISTS MERCK & CO., INC. (US) 2004-10-28 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-11214779-B2 Activatable CRISPR/CAS9 for spatial and temporal control of genome editing KARS1, GDA, ZFR MYC 23/4885TSHR 4281/4885SMN1; SMN2 3566/4885
US-20180073002-A1 ACTIVATABLE CRISPR/CAS9 FOR SPATIAL AND TEMPORAL CONTROL OF GENOME EDITING KARS1, GDA, ZFR MYC 23/4885TSHR 4281/4885SMN1; SMN2 3566/4885

“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.