SCHEMBL3562299

SCHEMBL3562299

COC=C1C(=O)N(C)C(=O)c2ccccc21

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CASP3 P42574 3/20 0.53
▸ ALDH1A1 P00352 9/20 0.48
▸ APAF1 O14727 1/20 0.48
▸ KDM4E B2RXH2 7/20 0.44
▸ HPGD P15428 3/20 0.44
▸ SENP8 Q96LD8 2/20 0.44
▸ SENP7 Q9BQF6 2/20 0.44
▸ SENP6 Q9GZR1 2/20 0.44
▸ CASP1 P29466 2/20 0.44
▸ CASP7 P55210 2/20 0.44
▸ HSD17B10 Q99714 1/20 0.44
▸ HTT P42858 2/20 0.43
▸ CASP6 P55212 1/20 0.43
▸ RECQL P46063 1/20 0.42
▸ MTOR P42345 2/20 0.41
▸ RAB9A P51151 2/20 0.41
▸ TRPA1 O75762 1/20 0.41
▸ NPC1 O15118 1/20 0.41
▸ PRMT1 Q99873 1/20 0.41
▸ EPHX2 P34913 2/20 0.41

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
SCHEMBL3562297 1.00 CASP3 (0.53) CASP3ALDH1A1APAF1KDM4EHPGD
SCHEMBL4694772 0.81 ALDH1A1 (0.43) CASP3ALDH1A1KDM4EHPGDSENP8
SCHEMBL29511191 0.78 CASP3 (0.81) CASP3ALDH1A1KDM4EHPGDCASP1
SCHEMBL28263 0.78 CASP3 (0.81) CASP3ALDH1A1KDM4EHPGDCASP1
Water SCHEMBL9398503 0.76 CASP3 (0.77) CASP3ALDH1A1KDM4EHPGDCASP1
Hydrochloric Acid SCHEMBL7736926 0.76 CASP3 (0.77) CASP3ALDH1A1KDM4EHPGDCASP1
Hydrogen Sulfide SCHEMBL11121709 0.76 CASP3 (0.77) CASP3ALDH1A1KDM4EHPGDCYP1A2
Iodide SCHEMBL30725965 0.76 CASP3 (0.77) CASP3ALDH1A1KDM4EHPGDCASP1
Hydrogen Sulfide SCHEMBL11098631 0.76 CASP3 (0.77) CASP3ALDH1A1KDM4EHPGDCYP1A2
SCHEMBL29025703 0.76 CASP3 (0.77) CASP3ALDH1A1KDM4EHPGDCASP1

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 CASP3 1214/4885ALDH1A1 61/4885APAF1 3975/4885

“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.

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