SCHEMBL16745478

SCHEMBL16745478

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nearest known ligand 0.61

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.53
L3MBTL1 Q9Y468 1/20 0.53
TDP1 Q9NUW8 2/20 0.50
KDM4E B2RXH2 2/20 0.42
TSHR P16473 2/20 0.42
PDE4A P27815 1/20 0.37
USP2 O75604 1/20 0.34
SLCO1B1 Q9Y6L6 1/20 0.34
TOP1 P11387 1/20 0.31
ALDH1A1 P00352 1/20 0.30
MAPK1 P28482 1/20 0.30

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
SCHEMBL16745483 1.00 LMNA (0.53) LMNAL3MBTL1TDP1KDM4ETSHR
SCHEMBL16745482 1.00 LMNA (0.53) LMNAL3MBTL1TDP1KDM4ETSHR
SCHEMBL16745484 1.00 LMNA (0.53) LMNAL3MBTL1TDP1KDM4ETSHR
SCHEMBL18994197 0.94 LMNA (0.61) LMNAL3MBTL1TDP1KDM4ETSHR
SCHEMBL16745479 0.94 LMNA (0.61) LMNAL3MBTL1TDP1KDM4ETSHR
SCHEMBL23250849 0.94 LMNA (0.61) LMNAL3MBTL1TDP1KDM4ETSHR
SCHEMBL16745469 0.94 LMNA (0.61) LMNAL3MBTL1TDP1KDM4ETSHR
SCHEMBL16745470 0.94 LMNA (0.61) LMNAL3MBTL1TDP1KDM4ETSHR
SCHEMBL15895211 0.94 LMNA (0.61) LMNAL3MBTL1TDP1KDM4ETSHR
SCHEMBL14147723 0.94 LMNA (0.61) LMNAL3MBTL1TDP1KDM4ETSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9682990-B2 Alcohol-, diol-, and carbohydrate-substituted indenoisoquinolines as topoisomerase I inhibitors PURDUE RESEARCH FOUNDATION (US) 2017-06-20 US disclosed
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

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.