SCHEMBL3559841

SCHEMBL3559841

CO/C=C1/C(=O)NC(=O)c2ccc(I)cc21

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.46
APP P05067 3/20 0.46
TDP2 O95551 2/20 0.41
TGM2 P21980 1/20 0.40
CES1 P23141 1/20 0.40
PPOX P50336 1/20 0.40
KMT2A Q03164 5/20 0.37
MEN1 O00255 4/20 0.37
RAF1 P04049 3/20 0.37
MAP1LC3B Q9GZQ8 2/20 0.37
HSD17B10 Q99714 2/20 0.37
POLB P06746 2/20 0.37
EGFR P00533 2/20 0.37
NTRK1 P04629 1/20 0.37
ARAF P10398 1/20 0.37
PIM1 P11309 1/20 0.37
BRAF P15056 1/20 0.37
CSNK2A1 P68400 1/20 0.37
PIM3 Q86V86 1/20 0.37
SIRT2 Q8IXJ6 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
SCHEMBL3559846 1.00 MAPT (0.46) MAPTAPPTDP2TGM2CES1
SCHEMBL3559843 1.00 MAPT (0.46) MAPTAPPTDP2TGM2CES1
SCHEMBL3571389 0.83 PPOX (0.62) TGM2CES1PPOXEGFRMAOA
SCHEMBL3571387 0.83 PPOX (0.62) TGM2CES1PPOXEGFRMAOA
SCHEMBL3566429 0.81 ALDH1A1 (0.47) KMT2AMEN1EGFRALDH1A1CDK2
SCHEMBL3566432 0.81 ALDH1A1 (0.47) KMT2AMEN1EGFRALDH1A1CDK2
SCHEMBL3566869 0.81 TGM2 (0.44) MAPTTGM2PPOXKMT2AMEN1
SCHEMBL3566873 0.81 TGM2 (0.44) MAPTTGM2PPOXKMT2AMEN1
SCHEMBL3563332 0.81 CDK4 (0.50) TDP2TGM2CES1PPOXPIM1
SCHEMBL3574640 0.81 CDK4 (0.50) TDP2TGM2CES1PPOXPIM1

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 MAPT 4095/4885APP 4705/4885TDP2 511/4885

“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.