SCHEMBL3583167

SCHEMBL3583167

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

nearest known ligand 0.59

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
XDH P47989 7/20 0.53
SLC22A12 Q96S37 1/20 0.53
ABCC4 O15439 1/20 0.51
ABCB11 O95342 1/20 0.51
PGR P06401 1/20 0.51
CHRM1 P11229 1/20 0.51
PDE4A P27815 1/20 0.51
BLVRB P30043 1/20 0.51
TARBP2 Q15633 1/20 0.51
HDAC6 Q9UBN7 1/20 0.51
ABCG2 Q9UNQ0 1/20 0.51

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
SCHEMBL3588218 0.92 XDH (0.45) XDHSLC22A12ABCC4ABCB11PGR
SCHEMBL3589210 0.88 KDM4E (0.52) XDH
SCHEMBL3583816 0.88 XDH (0.66) XDHSLC22A12ABCC4ABCB11PGR
SCHEMBL3590048 0.87 XDH (0.53) XDH
SCHEMBL3584941 0.86 KDM4E (0.42) XDH
SCHEMBL3582234 0.85 KDM4E (0.44) XDH
SCHEMBL13545894 0.84 KDM4E (0.50)
SCHEMBL3584935 0.83 KDM4E (0.48) XDH
SCHEMBL3591093 0.83 KDM4E (0.47) XDH
SCHEMBL3590470 0.83 KDM4E (0.44) XDH

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 XDH 1/4885SLC22A12 292/4885ABCC4 479/4885

“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.