SCHEMBL2476951

SCHEMBL2476951

COCc1ccc(CN2C(c3ncccc3C)CCCC2c2ncccc2C)c(C(=O)OC)c1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.37
ALDH1A1 P00352 3/20 0.37
NPSR1 Q6W5P4 2/20 0.37
CDK5 Q00535 1/20 0.36
DYRK1A Q13627 1/20 0.36
CDK5R1 Q15078 1/20 0.36
POLB P06746 1/20 0.35
CXCR4 P61073 4/20 0.35
CNR2 P34972 2/20 0.35
CNR1 P21554 1/20 0.35
CSF1R P07333 1/20 0.35
GABRA1 P14867 1/20 0.34
GABRG2 P18507 1/20 0.34
GABRB3 P28472 1/20 0.34
GABRA5 P31644 1/20 0.34
GABRA3 P34903 1/20 0.34
GABRA2 P47869 1/20 0.34
IDH1 O75874 1/20 0.34
AXL P30530 1/20 0.34
MERTK Q12866 1/20 0.34

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
SCHEMBL8301571 1.00 KDM4E (0.37) KDM4EALDH1A1NPSR1CDK5DYRK1A
SCHEMBL2472764 0.92 KDM4E (0.38) KDM4EALDH1A1NPSR1POLBCXCR4
SCHEMBL8306824 0.92 KDM4E (0.38) KDM4EALDH1A1NPSR1POLBCXCR4
SCHEMBL2474896 0.88 ALOX15 (0.39) KDM4EALDH1A1NPSR1POLBCXCR4
SCHEMBL2472903 0.88 ALOX15 (0.39) KDM4EALDH1A1NPSR1POLBCXCR4
SCHEMBL2475396 0.87 P2RX7 (0.39) KDM4ECXCR4OPRK1LMNASMN1; SMN2
SCHEMBL2472806 0.87 P2RX7 (0.39) KDM4EALDH1A1POLBCXCR4GAA
SCHEMBL2470095 0.85 KDM4E (0.42) KDM4EALDH1A1POLBCXCR4GABRA1
SCHEMBL8304202 0.85 CXCR4 (0.39) KDM4ENPSR1CXCR4CNR2CNR1
SCHEMBL8301697 0.85 KDM4E (0.42) KDM4EALDH1A1POLBCXCR4GABRA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1615633-B1 CHEMOKINE RECEPTOR BINDING HETEROCYCLIC COMPOUNDS WITH ENHANCED EFFICACY GENZYME CORP (US) 2012-08-15 EP claimed
EP-2374804-A1 Chemokine receptor binding heterocyclic compounds with enhanced efficacy Genzyme Corporation (US) 2011-10-12 EP claimed
EP-1615633-B1 CHEMOKINE RECEPTOR BINDING HETEROCYCLIC COMPOUNDS WITH ENHANCED EFFICACY GENZYME CORP (US) 2012-08-15 EP disclosed
EP-2374804-A1 Chemokine receptor binding heterocyclic compounds with enhanced efficacy Genzyme Corporation (US) 2011-10-12 EP disclosed
US-7550484-B2 Chemokine receptor binding heterocyclic compounds with enhanced efficacy GENZYME CORPORATION (US) 2009-06-23 US disclosed
US-20050059702-A1 Chemokine receptor binding heterocyclic compounds with enhanced efficacy ANORMED CORPORATION (CA) 2005-03-17 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 (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-20050059702-A1 Chemokine receptor binding heterocyclic compounds with enhanced efficacy CXCR4, CXCR1, CCR5 KDM4E 3731/4885ALDH1A1 290/4885NPSR1 439/4885

“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.