SCHEMBL10034793

SCHEMBL10034793

C=C(C)c1ccc2c(c1)OCCOCCOCCOc1cc(C(=C)O[Si](C)(C)C)ccc1-2

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.43
▸ MAPT P10636 3/20 0.42
▸ LMNA P02545 3/20 0.42
▸ KMT2A Q03164 2/20 0.42
▸ POLB P06746 2/20 0.35
▸ NPSR1 Q6W5P4 1/20 0.35
▸ RECQL P46063 1/20 0.35
▸ BLM P54132 1/20 0.35
▸ L3MBTL1 Q9Y468 1/20 0.35
▸ SMN1; SMN2 Q16637 4/20 0.33
▸ GAA P10253 1/20 0.33
▸ TSHR P16473 2/20 0.33
▸ HPGD P15428 2/20 0.33
▸ ATM Q13315 1/20 0.32
▸ MEN1 O00255 1/20 0.31
▸ CRHBP P24387 2/20 0.31
▸ CRHR2 Q13324 2/20 0.31
▸ RAB9A P51151 1/20 0.31
▸ HTT P42858 1/20 0.31

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
SCHEMBL881347 0.95 KDM4E (0.44) KDM4EMAPTLMNAKMT2APOLB
SCHEMBL10034797 0.85 KDM4E (0.38) KDM4EMAPTLMNAKMT2APOLB
SCHEMBL881633 0.82 KDM4E (0.36) KDM4EMAPTLMNAKMT2APOLB
SCHEMBL881325 0.72 KDM4E (0.78) KDM4EMAPTLMNAKMT2APOLB
SCHEMBL10034796 0.71 POLB (0.35) KDM4EMAPTLMNAKMT2APOLB
SCHEMBL10067201 0.70 ALOX5 (0.37) KDM4EMAPTLMNAKMT2APOLB
SCHEMBL8291174 0.69 MAPT (0.86) KDM4EMAPTLMNAKMT2APOLB
SCHEMBL21450877 0.65 POLB (0.54) KDM4EMAPTLMNAKMT2APOLB
SCHEMBL881345 0.63 KDM4E (0.50) KDM4EMAPTNPSR1L3MBTL1SMN1; SMN2
SCHEMBL3465063 0.62 MEN1 (0.69) MAPTLMNAKMT2APOLBSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8822520-B2 Substituted bicyclic HCV inhibitors PRESIDIO PHARMACEUTICALS, INC. (US) 2014-09-02 — — US disclosed
US-20130178507-A1 SUBSTITUTED BICYCLIC HCV INHIBITORS PRESIDIO PHARMACEUTICALS, INC. (US) 2013-07-11 — — US disclosed
US-20120028978-A1 SUBSTITUTED BICYCLIC HCV INHIBITORS PRESIDIO PHARMACEUTICALS, INC. (US) 2012-02-02 — — 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-20130178507-A1 SUBSTITUTED BICYCLIC HCV INHIBITORS HAVCR2, LIPC, EIF2AK2 KDM4E 3798/4885MAPT 3596/4885LMNA 3390/4885
US-20120028978-A1 SUBSTITUTED BICYCLIC HCV INHIBITORS HAVCR2, LIPC, EIF2AK2 KDM4E 3798/4885MAPT 3596/4885LMNA 3390/4885

“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.

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