SCHEMBL724210

SCHEMBL724210

CC(COCc1ccccc1)[C@H](N)C(=O)O

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC1A1 P43005 4/20 0.57
SLC1A3 P43003 3/20 0.55
SLC1A2 P43004 3/20 0.55
KMT2A Q03164 2/20 0.55
MEN1 O00255 1/20 0.55
CYP1A2 P05177 1/20 0.55
CYP2D6 P10635 1/20 0.55
CYP2C9 P11712 1/20 0.55
CYP2C19 P33261 1/20 0.55
TACR1 P25103 2/20 0.49
SLC15A1 P46059 1/20 0.47
CA1 P00915 3/20 0.46
CA2 P00918 1/20 0.46
CA7 P43166 1/20 0.46
CA9 Q16790 1/20 0.46
MME P08473 1/20 0.45
ALOX5 P09917 1/20 0.45
FOLH1 Q04609 1/20 0.45
PPARA Q07869 1/20 0.44
TSHR P16473 1/20 0.44

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
Valine SCHEMBL9779769 0.83 SLC1A1 (0.58) SLC1A1SLC1A3SLC1A2KMT2AMEN1
SCHEMBL8836944 0.82 SLC1A1 (0.59) SLC1A1SLC1A3SLC1A2KMT2AMEN1
SCHEMBL27931897 0.82 SLC1A1 (0.59) SLC1A1SLC1A3SLC1A2KMT2AMEN1
Threonine SCHEMBL7587312 0.82 SLC1A1 (0.57) SLC1A1SLC1A3SLC1A2KMT2AMEN1
Threonine SCHEMBL7587327 0.82 SLC1A1 (0.57) SLC1A1SLC1A3SLC1A2KMT2AMEN1
SCHEMBL8426348 0.82 SLC1A1 (0.59) SLC1A1SLC1A3SLC1A2KMT2AMEN1
SCHEMBL6783795 0.81 SLC1A1 (0.57) SLC1A1SLC1A3SLC1A2KMT2AMEN1
Valine SCHEMBL5616100 0.80 SLC1A1 (0.50) SLC1A1SLC1A3SLC1A2KMT2AMEN1
SCHEMBL800946 0.80 SLC1A1 (0.55) SLC1A1SLC1A3SLC1A2KMT2AMEN1
SCHEMBL7494382 0.80 SLC1A1 (0.55) SLC1A1SLC1A3SLC1A2KMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8759318-B2 Phosphoramidate derivatives of guanosine nucleoside compounds for treatment of viral infections INHIBITEX, INC. (US) 2014-06-24 US disclosed
US-20120052046-A1 Phosphoramidate Derivatives of Guanosine Nucleoside Compunds for Treatment of Viral Infections UNIVERSITY COLLEGE CARDIFF CONSULTANTS LIMITED (GB) 2012-03-01 US disclosed
EP-2385951-A2 PHOSPHORAMIDATE DERIVATIVES OF GUANOSINE NUCLEOSIDE COMPOUNDS FOR TREATMENT OF VIRAL INFECTIONS University College Cardiff Consultants, Ltd. (GB) 2011-11-16 EP disclosed
US-20110254856-A1 MOBILE TERMINAL AND METHOD OF CONTROLLING OPERATION OF THE MOBILE TERMINAL LG ELECTRONICS INC. (KR) 2011-10-20 US disclosed
WO-2010081082-A2 PHOSPHORAMIDATE DERIVATIVES OF GUANOSINE NUCLEOSIDE COMPOUNDS FOR TREATMENT OF VIRAL INFECTIONS UNIVERSITY COLLEGE OF CARDIFF CONSULTANTS LIMITED (GB) 2010-07-15 WO disclosed
US-6017385-A Ink compositions XEROX CORPORATION (US) 2000-01-25 US disclosed
US-5931995-A Ink compositions XEROX CORPORATION (US) 1999-08-03 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 (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-20120052046-A1 Phosphoramidate Derivatives of Guanosine Nucleoside Compunds for Treatment of Viral Infections PNP, SAMHD1, MTAP SLC1A1 1973/4885SLC1A3 2260/4885SLC1A2 2880/4885

“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.