SCHEMBL510392

SCHEMBL510392

CCOC(=O)N(CCl)c1ccccc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.54
ALDH1A1 P00352 7/20 0.50
KMT2A Q03164 3/20 0.50
TSHR P16473 3/20 0.50
GLA P06280 2/20 0.50
MEN1 O00255 2/20 0.50
NPC1 O15118 3/20 0.49
RAB9A P51151 3/20 0.49
PAX8 Q06710 2/20 0.49
JAK2 O60674 1/20 0.49
TP53 P04637 3/20 0.49
MAPT P10636 2/20 0.48
HSD17B10 Q99714 2/20 0.48
CYP1A2 P05177 1/20 0.48
CYP2C9 P11712 1/20 0.48
HPGD P15428 1/20 0.48
CYP2C19 P33261 1/20 0.48
CTDSP1 Q9GZU7 1/20 0.48
HTT P42858 2/20 0.47
POLB P06746 2/20 0.46

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
SCHEMBL9153130 0.86 SMN1; SMN2 (0.57) SMN1; SMN2ALDH1A1KMT2ATSHRGLA
SCHEMBL1400828 0.86 ALDH1A1 (0.63) SMN1; SMN2ALDH1A1KMT2ATSHRGLA
SCHEMBL28227317 0.84 SMN1; SMN2 (0.55) SMN1; SMN2ALDH1A1KMT2ATSHRGLA
SCHEMBL29118558 0.84 SMN1; SMN2 (0.55) SMN1; SMN2ALDH1A1KMT2ATSHRGLA
SCHEMBL8370314 0.84 NPC1 (0.55) SMN1; SMN2ALDH1A1KMT2ATSHRGLA
SCHEMBL4910826 0.83 SMN1; SMN2 (0.54) SMN1; SMN2ALDH1A1KMT2ATSHRGLA
SCHEMBL27596017 0.83 SMN1; SMN2 (0.54) SMN1; SMN2ALDH1A1KMT2ATSHRGLA
SCHEMBL9711647 0.83 SMN1; SMN2 (0.58) SMN1; SMN2ALDH1A1KMT2ATSHRGLA
SCHEMBL1203729 0.83 SMN1; SMN2 (0.54) SMN1; SMN2ALDH1A1KMT2ATSHRGLA
SCHEMBL11340243 0.83 ALDH1A1 (0.44) SMN1; SMN2ALDH1A1KMT2ATSHRGLA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8703907-B2 Controlled drug release from dendrimers PROLYNX LLC (US) 2014-04-22 US disclosed
US-8507410-B2 Pyridazinone compound and use thereof SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2013-08-13 US disclosed
US-20130123461-A1 CONTROLLED DRUG RELEASE FROM DENDRIMERS PROLYNX LLC (US) 2013-05-16 US disclosed
EP-2571496-A1 CONTROLLED DRUG RELEASE FROM DENDRIMERS Prolynx Llc (US) 2013-03-27 EP disclosed
US-20120028803-A1 PYRIDAZINONE COMPOUND AND USE THEREOF SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2012-02-02 US disclosed
EP-2406232-A1 PYRIDAZINONE COMPOUND AND USE THEREOF Sumitomo Chemical Company, Limited (JP) 2012-01-18 EP disclosed
WO-2011140376-A1 CONTROLLED DRUG RELEASE FROM DENDRIMERS PROLYNX LLC (US) 2011-11-10 WO disclosed
WO-2010104217-A1 PYRIDAZINONE COMPOUND AND USE THEREOF SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2010-09-16 WO disclosed
EP-0056319-B1 SUBSTITUTED PYRIMIDIN-2-ONES AND THE SALTS THEREOF NYEGAARD & CO. A/S (NO) 1986-04-16 EP 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-20120028803-A1 PYRIDAZINONE COMPOUND AND USE THEREOF C5, C1S, WEE1 SMN1; SMN2 2838/4885ALDH1A1 1534/4885KMT2A 4005/4885
US-20130123461-A1 CONTROLLED DRUG RELEASE FROM DENDRIMERS SLC43A1, SLC47A1, SLC47A2 SMN1; SMN2 2124/4885ALDH1A1 2780/4885KMT2A 3288/4885

“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.