SCHEMBL3568773

SCHEMBL3568773

CCN1CCN(c2ccc(N/C=C3\C(=O)NC(=O)c4ccc(Br)cc43)nc2)CC1

nearest known ligand 0.39

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 1/20 0.39
WNT3A P56704 1/20 0.39
SYK P43405 6/20 0.38
CHEK1 O14757 2/20 0.37
CDK2 P24941 3/20 0.36
CCNA2 P20248 2/20 0.36
ALDH1A1 P00352 1/20 0.36
HTT P42858 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
CDK4 P11802 2/20 0.35
CCND1 P24385 2/20 0.35
BTK Q06187 1/20 0.35
CTSC P53634 1/20 0.35
PARP1 P09874 1/20 0.34
CCNE2 O96020 1/20 0.34
CDK1 P06493 1/20 0.34
CCND3 P30281 1/20 0.34
CDK6 Q00534 1/20 0.34

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
SCHEMBL3568780 1.00 PDGFRB (0.39) PDGFRBWNT3ASYKCHEK1CDK2
SCHEMBL3571050 0.90 KCNH2 (0.42) PDGFRBCDK2CCNA2CDK4CCND1
SCHEMBL3571039 0.90 KCNH2 (0.42) PDGFRBCDK2CCNA2CDK4CCND1
SCHEMBL3572675 0.87 CDK4 (0.40) PDGFRBSYKCHEK1CDK2CCNA2
SCHEMBL3572671 0.87 CDK4 (0.40) PDGFRBSYKCHEK1CDK2CCNA2
SCHEMBL3562317 0.84 WNT3A (0.42) WNT3ASYKCHEK1CDK2CCNA2
SCHEMBL3562295 0.84 WNT3A (0.42) WNT3ASYKCHEK1CDK2CCNA2
SCHEMBL3564654 0.82 CDK4 (0.40) CDK2CCNA2CDK4CCND1CDK1
SCHEMBL3564658 0.82 CDK4 (0.40) CDK2CCNA2CDK4CCND1CDK1
SCHEMBL3562396 0.75 PDGFRB (0.44) PDGFRBCDK2ALDH1A1HTTNPSR1

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 PDGFRB 4797/4885WNT3A 1703/4885SYK 3389/4885

“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.