SCHEMBL1698210

SCHEMBL1698210

CC(C)CC1CCCc2cccnc21

nearest known ligand 0.42

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 16/20 0.42
CYP2D6 P10635 2/20 0.41
HDAC1 Q13547 1/20 0.39
HDAC6 Q9UBN7 1/20 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
SCHEMBL1698227 0.91 CXCR4 (0.37) CXCR4CYP2D6
SCHEMBL24858718 0.83 CYP2D6 (0.43) CXCR4CYP2D6HDAC1HDAC6
SCHEMBL21202393 0.83 CYP2D6 (0.43) CXCR4CYP2D6HDAC1HDAC6
SCHEMBL3954703 0.82 CXCR4 (0.38) CXCR4CYP2D6HDAC1HDAC6
SCHEMBL24993142 0.81 CCNA2 (0.38) CXCR4CYP2D6
SCHEMBL14071365 0.80 CYP2D6 (0.42) CXCR4CYP2D6HDAC1HDAC6
SCHEMBL14037800 0.80 CXCR4 (0.46) CXCR4CYP2D6HDAC1HDAC6
SCHEMBL30584967 0.80 CXCR4 (0.46) CXCR4CYP2D6HDAC1HDAC6
SCHEMBL3310571 0.80 CXCR4 (0.46) CXCR4CYP2D6HDAC1HDAC6
SCHEMBL3314390 0.80 HDAC1 (0.44) CXCR4CYP2D6HDAC1HDAC6

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-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
WO-2011161163-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 1601/4885CYP2D6 170/4885HDAC1 939/4885

“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.