SCHEMBL417308

SCHEMBL417308

Cc1cn([C@H]2C=C(O)[C@@H](CO)O2)c(=O)[nH]c1=O

nearest known ligand 0.60

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.60
ALB P02768 2/20 0.60
BLM P54132 2/20 0.60
ALDH1A1 P00352 1/20 0.60
POLB P06746 1/20 0.60
ADRA1A P35348 1/20 0.60
TK1 P04183 5/20 0.50
TSHR P16473 2/20 0.48
PKM P14618 1/20 0.48
PMP22 Q01453 1/20 0.48
CYP2D6 P10635 1/20 0.48

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
SCHEMBL30976665 0.85 LMNA (0.59) LMNAALBBLMALDH1A1POLB
SCHEMBL14596611 0.80 LMNA (0.53) LMNAALBBLMALDH1A1POLB
SCHEMBL933552 0.79 LMNA (0.54) LMNAALBBLMALDH1A1POLB
SCHEMBL11959652 0.78 ALDH1A1 (0.51) LMNAALBBLMALDH1A1POLB
SCHEMBL10438691 0.78 ALDH1A1 (0.50) LMNAALBBLMALDH1A1POLB
SCHEMBL464791 0.78 LMNA (0.56) LMNAALBBLMALDH1A1POLB
SCHEMBL1417635 0.77 LMNA (0.62) LMNAALBBLMALDH1A1POLB
SCHEMBL2158702 0.77 LMNA (0.55) LMNAALBBLMALDH1A1POLB
SCHEMBL14232397 0.77 LMNA (0.55) LMNAALBBLMALDH1A1POLB
SCHEMBL18837842 0.76 TK1 (0.66) LMNAALBBLMTK1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2932970-A1 ANTIVIRAL THERAPY VIIV Healthcare Company (US) 2015-10-21 EP claimed
US-20150150893-A1 ANDROGRAPHOLIDE ANALOGS AND THEIR USE FOR MEDICATION LIAONING LIFENG SCIENT & TECHNOLOGY DEV COMPANY LTD (CN) 2015-06-04 US claimed
EP-1720856-B1 HIV INTEGRASE INHIBITORS GLAXOSMITHKLINE LLC (US) 2013-08-14 EP claimed
US-8455497-B2 Inhibitors of aspartyl protease VERTEX PHARMACEUTICALS INCORPORATED (US) 2013-06-04 US claimed
EP-1686113-B1 Inhibitors of aspartyl protease VERTEX PHARMA (US) 2011-11-23 EP claimed
JP-4503896-B2 2010-07-14 JP claimed
US-20090274650-A1 INHIBITORS OF ASPARTYL PROTEASE VERTEX PHARMACEUTICALS INCORPORATED 2009-11-05 US claimed
WO-2009075960-A1 CCR5 ANTAGONISTS AS THERAPEUTIC AGENTS SMITHKLINE BEECHAM CORPORATION (US) 2009-06-18 WO claimed
WO-2009058924-A1 CCR5 ANTAGONISTS AS THERAPEUTIC AGENTS SMITHKLINE BEECHAM CORPORATION (US) 2009-05-07 WO claimed
WO-2009058919-A1 CCR5 ANTAGONISTS AS THERAPEUTIC AGENTS SMITHKLINE BEECHAM CORPORATION (US) 2009-05-07 WO claimed
EP-1363877-A2 BENZOPHENONES AS INHIBITORS OF REVERSE TRANSCRIPTASE SmithKline Beecham Corporation (US) 2003-11-26 EP claimed
US-6599887-B2 Aids, herpes virus CHIMERIX, INC. 2003-07-29 US claimed
JP-2003502309-A 2003-01-21 JP claimed
US-20020150585-A1 Use of imine-forming polysaccharides as adjuvants and immunostimulants GALENICA PHARMACEUTICALS, INC. 2002-10-17 US claimed
WO-2002070470-A2 BENZOPHENONES AS INHIBITORS OF REVERSE TRANSCRIPTASE SMITHKLINE BEECHAM CORPORATION (US) 2002-09-12 WO claimed
US-6448392-B1 LIPID, ESPECIALLY PHOSPHOLIPID, DERIVATIVES OF MODIFIED ANTIVIRAL NUCLEOSIDE ANALOGUES CAN BE INTEGRATED INTO STRUCTURE OF LIPOSOMES, FORMING STABLE LIPOSOMAL COMPLEX, DELIVER GREATER AMOUNTS OF DRUGS TO CELLS WITH LESS TOXICITY CHIMERIX, INC. 2002-09-10 US claimed
EP-1194404-A1 INHIBITORS OF ASPARTYL PROTEASE Vertex Pharmaceuticals Incorporated (US) 2002-04-10 EP claimed
US-20010033862-A1 Methods of treating viral infections using antiviral liponucleotides HOSTETLER KARL Y (US) 2001-10-25 US claimed
WO-2000076961-A1 INHIBITORS OF ASPARTYL PROTEASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2000-12-21 WO claimed
EP-0350287-A2 Lipid derivatives of antiviral nucleosides, liposomal incorporation and method of use NeXstar Pharmaceuticals, Inc. (US) 1990-01-10 EP claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 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-20150150893-A1 ANDROGRAPHOLIDE ANALOGS AND THEIR USE FOR MEDICATION CYP11B1, CYP51A1, CYP11B2 LMNA 2583/4885ALB 4628/4885BLM 2884/4885
US-20010033862-A1 Methods of treating viral infections using antiviral liponucleotides PHOSPHO1, TK1, TYMP LMNA 2418/4885ALB 3062/4885BLM 3761/4885
US-20090274650-A1 INHIBITORS OF ASPARTYL PROTEASE SPINT2, DNPEP, PRSS1 LMNA 4130/4885ALB 3777/4885BLM 4822/4885
US-20020150585-A1 Use of imine-forming polysaccharides as adjuvants and immunostimulants TLR1, ICOS, TLR2 LMNA 4648/4885ALB 1470/4885BLM 1651/4885

“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.