SCHEMBL2946259

SCHEMBL2946259

C=CCCCCCc1cnccn1

nearest known ligand 0.38

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.38
USP2 O75604 1/20 0.38
ALDH1A1 P00352 1/20 0.38
HPGD P15428 1/20 0.38
LMNA P02545 2/20 0.37
HDAC1 Q13547 2/20 0.35
HDAC4 P56524 1/20 0.34
TSHR P16473 1/20 0.33
HRH1 P35367 1/20 0.33
XDH P47989 1/20 0.30
DAGLA Q9Y4D2 1/20 0.30
TLR7 Q9NYK1 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
SCHEMBL8922558 1.00 TDP1 (0.38) TDP1USP2ALDH1A1HPGDLMNA
SCHEMBL1778280 0.85 HSP90AA1 (0.33) HDAC1
SCHEMBL293129 0.79 HRH1 (0.35) HDAC1HRH1
SCHEMBL18222819 0.78 FAAH (0.42) TDP1
SCHEMBL28362525 0.78 HSP90AA1 (0.40) HDAC1TSHRHRH1XDHTLR7
SCHEMBL294018 0.77 HSP90AA1 (0.33) HDAC1HRH1
SCHEMBL5138548 0.76 TDP1 (0.47) TDP1USP2ALDH1A1HPGDLMNA
SCHEMBL15376927 0.76 TDP1 (0.47) TDP1USP2ALDH1A1HPGDLMNA
SCHEMBL734958 0.76 TDP1 (0.47) TDP1USP2ALDH1A1HPGDLMNA
SCHEMBL16115136 0.76 TDP1 (0.47) TDP1USP2ALDH1A1HPGDLMNA

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
US-20100113460-A1 Organic Compounds GIVAUDAN SA (CH) 2010-05-06 US disclosed
US-20100113460-A1 Organic Compounds GIVAUDAN SA (CH) 2010-05-06 US disclosed
US-20100113460-A1 Organic Compounds GIVAUDAN SA (CH) 2010-05-06 US disclosed
EP-2139354-A2 ORGANIC COMPOUNDS Givaudan SA (CH) 2010-01-06 EP disclosed
WO-2008116339-A2 ORGANIC COMPOUNDS GIVAUDAN SA (CH) 2008-10-02 WO disclosed
WO-2008116339-A2 ORGANIC COMPOUNDS GIVAUDAN SA (CH) 2008-10-02 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-20100113460-A1 Organic Compounds CYP2B6, CYP2A6, CYP2A13 TDP1 1152/4885USP2 2902/4885ALDH1A1 78/4885

“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.