SCHEMBL6355408

SCHEMBL6355408

CCOC(=O)CCC(=O)c1ccc2c(c1)CC(=O)N2

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 1/20 0.57
SMYD3 Q9H7B4 16/20 0.53
GAA P10253 1/20 0.49
HTR1A P08908 1/20 0.48
DRD2 P14416 1/20 0.48
HTR2A P28223 1/20 0.48
HTR2C P28335 1/20 0.48
HTR7 P34969 1/20 0.48
DRD3 P35462 1/20 0.48
HTR2B P41595 1/20 0.48
GRIN2B Q13224 1/20 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
SCHEMBL261651 0.84 SMYD3 (0.57) EPHX2SMYD3GAA
SCHEMBL3389331 0.84 EPHX2 (0.61) EPHX2SMYD3HTR1ADRD2HTR2A
SCHEMBL4304359 0.82 EPHX2 (0.62) EPHX2SMYD3HTR1ADRD2HTR2A
SCHEMBL4296460 0.80 EPHX2 (0.57) EPHX2SMYD3HTR1ADRD2HTR2A
SCHEMBL27805289 0.79 SMYD3 (0.51) EPHX2SMYD3GAAGRIN2B
SCHEMBL6358832 0.79 GAA (0.48) EPHX2SMYD3GAAHTR1ADRD2
SCHEMBL6225349 0.78 EPHX2 (0.57) EPHX2SMYD3HTR1ADRD2HTR2A
SCHEMBL14815914 0.77 MAOB (0.52) SMYD3GAA
SCHEMBL2306726 0.76 EPHX2 (0.59) EPHX2SMYD3HTR1ADRD2HTR2A
SCHEMBL1304506 0.76 EPHX2 (0.59) EPHX2SMYD3HTR1ADRD2HTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050090498-A1 3-Quinolin-2(1h)-ylideneindolin-2-one derivative YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 2005-04-28 US disclosed
CN-1511151-A 3-quinoline-2-(1H)-ylideneindolin-2-one derivatives ֮����ҩ��ʽ���� 2004-07-07 CN disclosed
EP-1396490-A1 3-QUINOLINE-2-(1H)-YLIDENEINDOLIN-2-ONE DERIVATIVES YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 2004-03-10 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-20050090498-A1 3-Quinolin-2(1h)-ylideneindolin-2-one derivative KDR, FLT4, FLT1 EPHX2 4806/4885SMYD3 4119/4885GAA 1160/4885

“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.