SCHEMBL3085229

SCHEMBL3085229

COCCCOc1c(CO)cccc1OC

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.62
L3MBTL1 Q9Y468 3/20 0.49
TSHR P16473 1/20 0.49
HPGD P15428 2/20 0.47
LMNA P02545 2/20 0.46
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
NPC1 O15118 1/20 0.46
RAB9A P51151 1/20 0.46
MAPK1 P28482 2/20 0.44
MAPT P10636 1/20 0.44
HTR1A P08908 1/20 0.43
ADRA1D P25100 1/20 0.43
ADRA1A P35348 1/20 0.43
ADRA1B P35368 1/20 0.43
ALDH1A1 P00352 2/20 0.43
CYP1A2 P05177 1/20 0.43
CYP2D6 P10635 1/20 0.43
SCN8A Q9UQD0 1/20 0.43
KDM4E B2RXH2 1/20 0.42

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
SCHEMBL3079874 0.92 SMN1; SMN2 (0.55) SMN1; SMN2L3MBTL1TSHRLMNAMEN1
SCHEMBL8085947 0.86 SMN1; SMN2 (0.56) SMN1; SMN2L3MBTL1TSHRMEN1KMT2A
SCHEMBL5533206 0.84 SMN1; SMN2 (0.42) SMN1; SMN2L3MBTL1TSHRHPGDLMNA
SCHEMBL8473133 0.84 SMN1; SMN2 (0.53) SMN1; SMN2L3MBTL1TSHRMAPK1HTR1A
SCHEMBL3066643 0.84 SMN1; SMN2 (0.62) SMN1; SMN2L3MBTL1TSHRHPGDLMNA
SCHEMBL6550190 0.83 SMN1; SMN2 (0.47) SMN1; SMN2L3MBTL1TSHRNPC1MAPK1
SCHEMBL1053518 0.83 SMN1; SMN2 (0.43) SMN1; SMN2L3MBTL1TSHRLMNAMAPK1
SCHEMBL16953073 0.81 KMT2A (0.51) SMN1; SMN2L3MBTL1TSHRHPGDKMT2A
SCHEMBL95873 0.81 ALDH1A1 (0.53) SMN1; SMN2L3MBTL1TSHRMEN1KMT2A
SCHEMBL2806322 0.80 L3MBTL1 (0.50) SMN1; SMN2L3MBTL1TSHRHPGDLMNA

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-7842688-B2 Organic compounds NOVARTIS PHARMA AG (CH) 2010-11-30 US disclosed
US-7790715-B2 Organic compounds NOVARTIS AG (CH) 2010-09-07 US disclosed
US-20090012055-A1 Organic compounds HEROLD PETER 2009-01-08 US disclosed
EP-1961752-A2 Piperidine Compounds Speedel Experimenta AG (CH) 2008-08-27 EP disclosed
US-20070010511-A1 Organic compounds NOVARTIS PHARMA AG (CH) 2007-01-11 US disclosed
EP-1670760-A1 ORGANIC COMPOUNDS Speedel Experimenta AG (CH) 2006-06-21 EP disclosed
WO-2005061457-A1 ORGANIC COMPOUNDS SPEEDEL EXPERIMENTA AG (CH) 2005-07-07 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-20090012055-A1 Organic compounds REN, ACE, ACE2 SMN1; SMN2 4291/4885L3MBTL1 4797/4885TSHR 3211/4885
US-20070010511-A1 Organic compounds REN, ACE, ACE2 SMN1; SMN2 4291/4885L3MBTL1 4797/4885TSHR 3211/4885

“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.