SCHEMBL3562317

SCHEMBL3562317

CCN1CCN(c2ccc(NC=C3C(=O)NC(=O)c4ccc(-c5ccoc5)cc43)nc2)CC1

nearest known ligand 0.42

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
WNT3A P56704 2/20 0.42
HDAC3 O15379 1/20 0.39
HDAC2 Q92769 1/20 0.39
CDK4 P11802 1/20 0.38
CCND1 P24385 1/20 0.38
SYK P43405 8/20 0.38
CHEK1 O14757 1/20 0.34
BTK Q06187 1/20 0.34
CTSC P53634 1/20 0.34
CCNE2 O96020 2/20 0.33
CDK1 P06493 2/20 0.33
CCNA2 P20248 2/20 0.33
CDK2 P24941 2/20 0.33
CCND3 P30281 2/20 0.33
CDK6 Q00534 2/20 0.33
PARP1 P09874 1/20 0.33
LYN P07948 1/20 0.33
SRC P12931 1/20 0.33
SLC2A1 P11166 1/20 0.33

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
SCHEMBL3562295 1.00 WNT3A (0.42) WNT3AHDAC3HDAC2CDK4CCND1
SCHEMBL3571034 0.91 HDAC3 (0.48) HDAC3HDAC2CDK4CCND1CDK1
SCHEMBL3571007 0.91 HDAC3 (0.48) HDAC3HDAC2CDK4CCND1CDK1
SCHEMBL3568435 0.89 HDAC3 (0.39) WNT3AHDAC3HDAC2CDK4CCND1
SCHEMBL3568426 0.89 HDAC3 (0.39) WNT3AHDAC3HDAC2CDK4CCND1
SCHEMBL3560555 0.85 HDAC3 (0.38) WNT3AHDAC3HDAC2CDK4CCND1
SCHEMBL3560542 0.85 HDAC3 (0.38) WNT3AHDAC3HDAC2CDK4CCND1
SCHEMBL3572312 0.84 GHSR (0.42) WNT3AHDAC3HDAC2CDK4CCND1
SCHEMBL3572325 0.84 GHSR (0.42) WNT3AHDAC3HDAC2CDK4CCND1
SCHEMBL3568773 0.84 PDGFRB (0.39) WNT3ACDK4CCND1SYKCHEK1

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 6 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 claimed
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 claimed
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 WNT3A 1703/4885HDAC3 651/4885HDAC2 400/4885

“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.