SCHEMBL1698205

SCHEMBL1698205

CC(C)=C(C)CC1CCCc2cccnc21

nearest known ligand 0.40

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 1/20 0.40
HDAC6 Q9UBN7 1/20 0.40
CYP2D6 P10635 7/20 0.40
CXCR4 P61073 15/20 0.39
CHRM3 P20309 5/20 0.39
CYP3A4 P08684 4/20 0.39
CYP2C8 P10632 1/20 0.39
CYP2C19 P33261 1/20 0.39
PTGDR2 Q9Y5Y4 1/20 0.38

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
SCHEMBL5021373 0.86 HDAC1 (0.46) HDAC1HDAC6CYP2D6CXCR4CHRM3
SCHEMBL1698225 0.86 HDAC1 (0.40) HDAC1HDAC6CYP2D6CXCR4CHRM3
SCHEMBL3311293 0.81 HDAC1 (0.46) HDAC1HDAC6CYP2D6CXCR4PTGDR2
SCHEMBL24858718 0.80 CYP2D6 (0.43) HDAC1HDAC6CYP2D6CXCR4
SCHEMBL3314390 0.80 HDAC1 (0.44) HDAC1HDAC6CYP2D6CXCR4
SCHEMBL21202393 0.80 CYP2D6 (0.43) HDAC1HDAC6CYP2D6CXCR4
SCHEMBL3950796 0.79 HDAC1 (0.43) HDAC1HDAC6CYP2D6CXCR4
SCHEMBL14071365 0.78 CYP2D6 (0.42) HDAC1HDAC6CYP2D6CXCR4
SCHEMBL923694 0.78 PTGDR2 (0.44) HDAC1HDAC6CXCR4PTGDR2
SCHEMBL14037800 0.77 CXCR4 (0.46) HDAC1HDAC6CYP2D6CXCR4CHRM3

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 HDAC1 939/4885HDAC6 1775/4885CYP2D6 170/4885

“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.