SCHEMBL1698218

SCHEMBL1698218

C=CC(C)C1CCc2cccnc21

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 4/20 0.37
KDM4E B2RXH2 1/20 0.35
OPRL1 P41146 8/20 0.34
KCNH2 Q12809 8/20 0.34
CYP2D6 P10635 2/20 0.34
HTR2A P28223 1/20 0.33
HTR2C P28335 1/20 0.33
HTR2B P41595 1/20 0.33
TRPM8 Q7Z2W7 1/20 0.33

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
SCHEMBL1698248 0.91 CXCR4 (0.42) CXCR4KCNH2CYP2D6
SCHEMBL25515629 0.82 OPRL1 (0.40) CXCR4KDM4EOPRL1KCNH2HTR2A
SCHEMBL2669656 0.82 OPRL1 (0.40) CXCR4KDM4EOPRL1KCNH2HTR2A
SCHEMBL18792200 0.80 CXCR4 (0.40) CXCR4KDM4EOPRL1KCNH2HTR2A
SCHEMBL1698223 0.77 OPRL1 (0.40) CXCR4KDM4EOPRL1KCNH2
SCHEMBL1698228 0.75 OPRL1 (0.40) CXCR4KDM4EOPRL1KCNH2CYP2D6
SCHEMBL1698219 0.75 DRD2 (0.38) CXCR4KDM4EOPRL1KCNH2
SCHEMBL1698240 0.73 CXCR4 (0.45) CXCR4KCNH2CYP2D6
SCHEMBL1698199 0.71 OPRL1 (0.36) CXCR4OPRL1KCNH2
SCHEMBL10297756 0.70 OPRL1 (0.37) CXCR4OPRL1KCNH2CYP2D6HTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8933231-B2 Organic compounds GIVAUDAN SA 2015-01-13 US disclosed
US-8933231-B2 Organic compounds GIVAUDAN SA 2015-01-13 US disclosed
US-8933231-B2 Organic compounds GIVAUDAN SA 2015-01-13 US disclosed
US-20130129655-A1 Organic Compounds GIVAUDAN SA (CH) 2013-05-23 US disclosed
US-20130129655-A1 Organic Compounds GIVAUDAN SA (CH) 2013-05-23 US disclosed
US-20130129655-A1 Organic Compounds GIVAUDAN SA (CH) 2013-05-23 US disclosed
EP-2584916-A1 ORGANIC COMPOUNDS Givaudan SA (CH) 2013-05-01 EP disclosed
WO-2011161163-A1 ORGANIC COMPOUNDS GIVAUDAN SA (CH) 2011-12-29 WO disclosed
WO-2011161163-A1 ORGANIC COMPOUNDS GIVAUDAN SA (CH) 2011-12-29 WO disclosed
WO-2011160254-A1 ORGANIC COMPOUNDS GIVAUDAN SA (CH) 2011-12-29 WO disclosed
WO-2011160254-A1 ORGANIC COMPOUNDS GIVAUDAN SA (CH) 2011-12-29 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 (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-20130129655-A1 Organic Compounds C9, C5, TRPA1 CXCR4 1601/4885KDM4E 3710/4885OPRL1 79/4885

“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.