SCHEMBL3566976

SCHEMBL3566976

COC=C1C(=O)NC(=O)c2cc(OC)c(Br)cc21

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 3/20 0.49
GRIN2D O15399 1/20 0.41
GRIN3B O60391 1/20 0.41
GRIN1 Q05586 1/20 0.41
GRIN2A Q12879 1/20 0.41
GRIN2B Q13224 1/20 0.41
GRIN2C Q14957 1/20 0.41
GRIN3A Q8TCU5 1/20 0.41
PTPN1 P18031 1/20 0.41
HTR2A P28223 2/20 0.40
CDK4 P11802 3/20 0.39
CCND1 P24385 3/20 0.39
CDK2 P24941 2/20 0.39
PLK4 O00444 1/20 0.38
LCK P06239 1/20 0.38
RET P07949 1/20 0.37
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
KDM4E B2RXH2 1/20 0.37
MAPT P10636 1/20 0.37

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
SCHEMBL3566975 1.00 GSK3B (0.49) GSK3BGRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL3569837 0.91 GSK3B (0.44) GSK3BCDK4CCND1CDK2RET
SCHEMBL3569835 0.91 GSK3B (0.44) GSK3BCDK4CCND1CDK2RET
SCHEMBL3563335 0.77 CDK4 (0.50) CDK4CCND1CDK2PLK4RET
SCHEMBL3574640 0.77 CDK4 (0.50) CDK4CCND1CDK2PLK4RET
SCHEMBL3563332 0.77 CDK4 (0.50) CDK4CCND1CDK2PLK4RET
SCHEMBL3568777 0.77 MAOA (0.46) CDK4CCND1CDK2PLK4RET
SCHEMBL3568772 0.77 MAOA (0.46) CDK4CCND1CDK2PLK4RET
SCHEMBL3566432 0.74 ALDH1A1 (0.47) CDK2RETMEN1KMT2ATLK2
SCHEMBL3566429 0.74 ALDH1A1 (0.47) CDK2RETMEN1KMT2ATLK2

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 4 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
EP-1963273-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 INHIBITORS Wyeth a Corporation of the State of Delaware (US) 2008-09-03 EP 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 GSK3B 4189/4885GRIN2D 1590/4885GRIN3B 3154/4885

“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.