SCHEMBL13344352

SCHEMBL13344352

O=C1NC(=O)c2ccccc2/C1=C/Nc1ccc(CN2CCCC2)cc1

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PSD A5PKW4 1/20 0.43
TNIK Q9UKE5 1/20 0.41
KDM4E B2RXH2 1/20 0.40
ALDH1A1 P00352 1/20 0.40
PARP1 P09874 3/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
HRH3 Q9Y5N1 7/20 0.40
GAA P10253 1/20 0.39
PARP2 Q9UGN5 1/20 0.39
MAPK1 P28482 1/20 0.38
ACHE P22303 1/20 0.38
CYP2D6 P10635 1/20 0.38
CYP2C19 P33261 1/20 0.38
MAOA P21397 1/20 0.38
MAOB P27338 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
SCHEMBL3571648 1.00 PSD (0.43) PSDTNIKKDM4EALDH1A1PARP1
SCHEMBL3571650 1.00 PSD (0.43) PSDTNIKKDM4EALDH1A1PARP1
SCHEMBL3570773 0.99 PSD (0.42) PSDTNIKKDM4EALDH1A1PARP1
SCHEMBL3570771 0.99 PSD (0.42) PSDTNIKKDM4EALDH1A1PARP1
SCHEMBL3563832 0.99 PSD (0.42) PSDTNIKKDM4EALDH1A1PARP1
SCHEMBL3563836 0.99 PSD (0.42) PSDTNIKKDM4EALDH1A1PARP1
SCHEMBL4752233 0.90 RAB9A (0.46) PSDALDH1A1PARP1SMN1; SMN2HRH3
SCHEMBL3578116 0.90 RAB9A (0.46) PSDALDH1A1PARP1SMN1; SMN2HRH3
SCHEMBL13343870 0.90 MC4R (0.45) PSDPARP1PARP2MAOAMAOB
SCHEMBL3578113 0.90 RAB9A (0.46) PSDALDH1A1PARP1SMN1; SMN2HRH3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7713994-B2 Substituted isoquinoline-1,3(2H,4H)-diones, 1-thioxo,1,4-dihydro-2H-isoquinoline-3-ones and 1,4-dihyro-3 (2H)-isoquinolones and methods of use thereof WYETH LLC (US) 2010-05-11 US disclosed
US-7713994-B2 Substituted isoquinoline-1,3(2H,4H)-diones, 1-thioxo,1,4-dihydro-2H-isoquinoline-3-ones and 1,4-dihyro-3 (2H)-isoquinolones and methods of use thereof WYETH LLC (US) 2010-05-11 US disclosed
US-20080085890-A1 Substituted isoquinoline-1,3(2H,4H)-diones, 1-thioxo-1,4-dihydro-2H-isoquinoline-3-ones and 1,4-dihydro-3 (2H)-isoquinolones and methods of use thereof WYETH (US) 2008-04-10 US disclosed
US-20080085890-A1 Substituted isoquinoline-1,3(2H,4H)-diones, 1-thioxo-1,4-dihydro-2H-isoquinoline-3-ones and 1,4-dihydro-3 (2H)-isoquinolones and methods of use thereof WYETH (US) 2008-04-10 US disclosed
WO-2007075783-A2 SUBSTITUTED ISOQUINOLINE-1,3(2H,4H)-DIONES, 1-THIOXO-1,4-DIHYDRO-2H-ISOQUINOLINE-3-ONES AND 1,4-DIHYDRO-3(2H)-ISOQUINOLONES AND USE THEREOF AS KINASE INHIBITOR WYETH (US) 2007-07-05 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-20080085890-A1 Substituted isoquinoline-1,3(2H,4H)-diones, 1-thioxo-1,4-dihydro-2H-isoquinoline-3-ones and 1,4-dihydro-3 (2H)-isoquinolones and methods of use thereof SULT1E1, RECQL, HAX1 PSD 2230/4885TNIK 2894/4885KDM4E 2158/4885

“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.