SCHEMBL17416211

SCHEMBL17416211

CCCCCCCCCCCSCC(COCC(O)CNCCN1CCCC1)SCCCCCCCCCCC

nearest known ligand 0.36

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.36
KDM4E B2RXH2 2/20 0.33
UGCG Q16739 1/20 0.31
PRMT5 O14744 1/20 0.30
WDR77 Q9BQA1 1/20 0.30
TLR2 O60603 1/20 0.30
ADRB3 P13945 2/20 0.30
ADRB1 P08588 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
SCHEMBL17416191 1.00 LMNA (0.36) LMNAKDM4EUGCGPRMT5WDR77
SCHEMBL17416118 0.81 KDM4E (0.35) KDM4EADRB3ADRB1
SCHEMBL17416215 0.81 KDM4E (0.35) KDM4EADRB3ADRB1
SCHEMBL17415945 0.80 KDM4E (0.35) KDM4ETLR2ADRB3ADRB1
SCHEMBL17416189 0.80 KDM4E (0.35) KDM4ETLR2ADRB3ADRB1
SCHEMBL17416150 0.80 KDM4E (0.35) KDM4E
SCHEMBL17416207 0.80 KDM4E (0.35) KDM4E
SCHEMBL17415936 0.79 KDM4E (0.34) KDM4E
SCHEMBL17416202 0.79 KDM4E (0.34) KDM4E
SCHEMBL25869491 0.79 USP2 (0.48) LMNAKDM4EADRB3

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-20170204076-A1 SYNTHESIS AND USE OF AMINO LIPIDS SCREENFECT GMBH (DE) 2017-07-20 US disclosed
US-20170204076-A1 SYNTHESIS AND USE OF AMINO LIPIDS SCREENFECT GMBH (DE) 2017-07-20 US disclosed
US-20170204076-A1 SYNTHESIS AND USE OF AMINO LIPIDS SCREENFECT GMBH (DE) 2017-07-20 US disclosed
EP-2966068-A1 Synthesis and use of amino lipids Incella GmbH (DE) 2016-01-13 EP disclosed
EP-2966068-A1 Synthesis and use of amino lipids Incella GmbH (DE) 2016-01-13 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 (1 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-20170204076-A1 SYNTHESIS AND USE OF AMINO LIPIDS ACSL4, PYM1, LPAR4 LMNA 1388/4885KDM4E 389/4885UGCG 442/4885

“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.