SCHEMBL3590470

SCHEMBL3590470

CCOC(=O)c1cccnc1-c1ccc(OCCCc2ccccc2)c(C#N)c1

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 7/20 0.44
ALDH1A1 P00352 6/20 0.44
TDP1 Q9NUW8 4/20 0.44
L3MBTL1 Q9Y468 4/20 0.44
HSD17B10 Q99714 1/20 0.44
CYP1A2 P05177 2/20 0.44
CYP3A4 P08684 2/20 0.44
CYP2C9 P11712 2/20 0.44
CYP2C19 P33261 2/20 0.44
NPSR1 Q6W5P4 2/20 0.44
HTT P42858 2/20 0.43
GPR55 Q9Y2T6 1/20 0.43
XDH P47989 3/20 0.43
LMNA P02545 2/20 0.43
HPGD P15428 2/20 0.43

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
SCHEMBL3588238 0.91 KDM4E (0.41) KDM4EALDH1A1TDP1L3MBTL1CYP1A2
SCHEMBL3584935 0.90 KDM4E (0.48) KDM4EALDH1A1TDP1L3MBTL1CYP1A2
SCHEMBL3579532 0.89 KDM4E (0.41) KDM4EALDH1A1TDP1L3MBTL1CYP1A2
SCHEMBL3584941 0.89 KDM4E (0.42) KDM4EALDH1A1TDP1L3MBTL1CYP1A2
SCHEMBL3584617 0.88 XDH (0.50) XDH
SCHEMBL3582231 0.86 KDM4E (0.43) KDM4EALDH1A1TDP1L3MBTL1CYP1A2
SCHEMBL3585725 0.86 XDH (0.47) KDM4EALDH1A1TDP1L3MBTL1CYP2C9
SCHEMBL3585744 0.85 XDH (0.49) ALDH1A1XDHHPGD
SCHEMBL3590249 0.85 ALDH1A1 (0.42) KDM4EALDH1A1TDP1L3MBTL1CYP1A2
SCHEMBL3580264 0.85 KDM4E (0.40) KDM4EALDH1A1TDP1L3MBTL1CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100004459-A1 2-PHENYLNICOTINIC ACID DERIVATIVE NIPPON ZOKI PHARMACEUTICAL CO., LTD. (JP) 2010-01-07 US disclosed
EP-2128136-A1 2-PHENYLNICOTINIC ACID DERIVATIVE Nippon Zoki Pharmaceutical Co., Ltd. (JP) 2009-12-02 EP 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-20100004459-A1 2-PHENYLNICOTINIC ACID DERIVATIVE XDH, NUDT1, PNPO KDM4E 2392/4885ALDH1A1 429/4885TDP1 393/4885

“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.