SCHEMBL4536799

SCHEMBL4536799

O=c1oc2ccccc2c2c1C=CCO2

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2B6 P20813 3/20 0.47
ALDH1A1 P00352 4/20 0.43
KDM4E B2RXH2 3/20 0.43
GAA P10253 2/20 0.43
CYP3A4 P08684 2/20 0.41
GLA P06280 1/20 0.41
MAPT P10636 1/20 0.41
HPGD P15428 1/20 0.41
PGAM1 P18669 1/20 0.41
MAOA P21397 1/20 0.41
CASP1 P29466 1/20 0.41
CASP7 P55210 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
HSD17B10 Q99714 1/20 0.41
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
CYP1A2 P05177 6/20 0.39
CYP1A1 P04798 5/20 0.39
CYP1B1 Q16678 3/20 0.39
TP53 P04637 2/20 0.39

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
SCHEMBL29560599 0.75 CYP2B6 (0.44) CYP2B6ALDH1A1KDM4EGAACYP3A4
SCHEMBL29809919 0.74 CYP1A2 (0.37) CYP2B6KMT2ACYP1A2CYP1A1CYP1B1
SCHEMBL3094346 0.74 CYP1A2 (0.37) CYP2B6KMT2ACYP1A2CYP1A1CYP1B1
SCHEMBL4711831 0.72 TDP1 (0.49) ALDH1A1KDM4EGAACYP3A4GLA
SCHEMBL6702412 0.72 KDM4E (0.49) ALDH1A1KDM4EGAACYP3A4GLA
SCHEMBL14817245 0.71 CYP2B6 (0.42) CYP2B6ALDH1A1KDM4EGAACYP3A4
SCHEMBL325903 0.70 KDM4E (0.44) ALDH1A1KDM4EGAACYP3A4GLA
SCHEMBL6272145 0.70 HSD17B10 (0.56) ALDH1A1KDM4EGAAMAPTHPGD
SCHEMBL12608803 0.69 CYP1A2 (0.56) CYP2B6ALDH1A1KDM4EGAACYP3A4
SCHEMBL6468003 0.69 KDM4E (0.53) ALDH1A1KDM4EGAACYP3A4GLA

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
CN-110128325-A Substituted phenylpiperidines ketone compounds and its synthetic method and application 广州医科大学 2019-08-16 CN disclosed
US-20140349969-A1 COMPOUNDS AND METHODS FOR TREATING PAIN AKRON MOLECULES AG (AT) 2014-11-27 US disclosed
WO-2014011540-A1 BONE MORPHOGENETIC PROTEIN PATHWAY ACTIVATION, COMPOSITIONS FOR OSSIFICATION, AND METHODS RELATED THERETO EMORY UNIVERSITY (US) 2014-01-16 WO disclosed
EP-2674161-A1 FMO3 inhibitors for treating pain Akron Molecules GmbH (AT) 2013-12-18 EP disclosed
US-20130252924-A1 Compounds and Methods for Treating Pain AKRON MOLECULES GMBH (AT) 2013-09-26 US disclosed
EP-2637649-A2 COMPOUNDS AND METHODS FOR TREATING PAIN Akron Molecules GmbH (AT) 2013-09-18 EP disclosed
WO-2012062925-A2 COMPOUNDS AND METHODS FOR TREATING PAIN AKRON MOLECULES GMBH (AT) 2012-05-18 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-20140349969-A1 COMPOUNDS AND METHODS FOR TREATING PAIN TRPV1, ACHE, OPRL1 CYP2B6 1874/4885ALDH1A1 730/4885KDM4E 3522/4885
US-20130252924-A1 Compounds and Methods for Treating Pain TRPV1, ACHE, OPRL1 CYP2B6 1874/4885ALDH1A1 730/4885KDM4E 3522/4885

“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.