SCHEMBL9507409

SCHEMBL9507409

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nearest known ligand 0.69

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.59
L3MBTL1 Q9Y468 1/20 0.59
TDP1 Q9NUW8 2/20 0.56
KDM4E B2RXH2 2/20 0.46
PDE4A P27815 1/20 0.40
USP2 O75604 1/20 0.37
SLCO1B1 Q9Y6L6 1/20 0.37
TSHR P16473 1/20 0.37
TOP1 P11387 1/20 0.32
CNR1 P21554 1/20 0.32
ADRA1A P35348 1/20 0.32

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
SCHEMBL727810 1.00 LMNA (0.59) LMNAL3MBTL1TDP1KDM4EPDE4A
SCHEMBL18760245 1.00 LMNA (0.59) LMNAL3MBTL1TDP1KDM4EPDE4A
SCHEMBL9503623 1.00 LMNA (0.59) LMNAL3MBTL1TDP1KDM4EPDE4A
SCHEMBL13176885 1.00 LMNA (0.59) LMNAL3MBTL1TDP1KDM4EPDE4A
SCHEMBL14556011 1.00 LMNA (0.59) LMNAL3MBTL1TDP1KDM4EPDE4A
SCHEMBL16748040 1.00 LMNA (0.59) LMNAL3MBTL1TDP1KDM4EPDE4A
SCHEMBL3953293 1.00 LMNA (0.59) LMNAL3MBTL1TDP1KDM4EPDE4A
SCHEMBL13296276 1.00 LMNA (0.59) LMNAL3MBTL1TDP1KDM4EPDE4A
SCHEMBL19227160 1.00 LMNA (0.59) LMNAL3MBTL1TDP1KDM4EPDE4A
SCHEMBL14147720 0.94 LMNA (0.69) LMNAL3MBTL1TDP1KDM4EPDE4A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0546115-A1 PEPTIDES CONTAINING AMINO-POLYOLS AS TRANSITION-STATE MIMICS THE UPJOHN COMPANY (US) 1993-06-16 EP claimed
US-9682990-B2 Alcohol-, diol-, and carbohydrate-substituted indenoisoquinolines as topoisomerase I inhibitors PURDUE RESEARCH FOUNDATION (US) 2017-06-20 US disclosed
US-20160318946-A1 ALCOHOL-, DIOL-, AND CARBOHYDRATE-SUBSTITUTED INDENOISOQUINOLINES AS TOPOISOMERASE I INHIBITORS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2016-11-03 US disclosed
US-9328073-B2 Alcohol-, diol-, and carbohydrate-substituted indenoisoquinolines as topoisomerase I inhibitors PURDUE RESEARCH FOUNDATION (US) 2016-05-03 US disclosed
US-20150148370-A1 ALCOHOL-, DIOL-, AND CARBOHYDRATE-SUBSTITUTED INDENOISOQUINOLINES AS TOPOISOMERASE I INHIBITORS PURDUE RESEARCH FOUNDATION (US) 2015-05-28 US disclosed
WO-2012162513-A2 ALCOHOL-, DIOL-, AND CARBOHYDRATE-SUBSTITUTED INDENOISOQUINOLINES AS TOPOISOMERASE I INHIBITORS PURDUE RESEARCH FOUNDATION (US) 2012-11-29 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-20160318946-A1 ALCOHOL-, DIOL-, AND CARBOHYDRATE-SUBSTITUTED INDENOISOQUINOLINES AS TOPOISOMERASE I INHIBITORS TOP1, TOP2A, TOP2B LMNA 664/4885L3MBTL1 4386/4885TDP1 15/4885
US-20150148370-A1 ALCOHOL-, DIOL-, AND CARBOHYDRATE-SUBSTITUTED INDENOISOQUINOLINES AS TOPOISOMERASE I INHIBITORS TOP1, TOP2A, TOP2B LMNA 664/4885L3MBTL1 4386/4885TDP1 15/4885

“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.