SCHEMBL3572484

SCHEMBL3572484

CCOC(=O)c1cnc(-c2ccccc2)nc1C

nearest known ligand 0.78

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.78
SMN1; SMN2 Q16637 5/20 0.78
LMNA P02545 4/20 0.78
MAPT P10636 3/20 0.78
MAPK1 P28482 1/20 0.78
ATM Q13315 1/20 0.78
RAB9A P51151 6/20 0.76
NPC1 O15118 4/20 0.76
TP53 P04637 2/20 0.76
CYP1A2 P05177 4/20 0.70
POLB P06746 2/20 0.70
CYP2C9 P11712 2/20 0.70
CYP2C19 P33261 2/20 0.70
L3MBTL1 Q9Y468 1/20 0.70
NPSR1 Q6W5P4 2/20 0.61
GAA P10253 2/20 0.61
MEN1 O00255 1/20 0.61
KMT2A Q03164 1/20 0.61
CSNK1D P48730 1/20 0.58
KDM4E B2RXH2 3/20 0.58

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
SCHEMBL28985762 0.87 ALDH1A1 (0.76) ALDH1A1SMN1; SMN2LMNAMAPTMAPK1
SCHEMBL4849077 0.87 ALDH1A1 (0.76) ALDH1A1SMN1; SMN2LMNAMAPTMAPK1
SCHEMBL13406316 0.87 ALDH1A1 (0.60) ALDH1A1SMN1; SMN2LMNAMAPTMAPK1
SCHEMBL3228832 0.87 DCTPP1 (0.64) ALDH1A1SMN1; SMN2LMNAMAPTMAPK1
SCHEMBL23574966 0.86 ALDH1A1 (0.59) ALDH1A1SMN1; SMN2LMNAMAPTMAPK1
SCHEMBL5262701 0.86 SMN1; SMN2 (1.00) ALDH1A1SMN1; SMN2LMNAMAPTMAPK1
SCHEMBL2087835 0.86 ALDH1A1 (0.74) ALDH1A1SMN1; SMN2LMNAMAPTMAPK1
SCHEMBL5014336 0.86 FOS (0.60) ALDH1A1SMN1; SMN2LMNAMAPTMAPK1
SCHEMBL29635231 0.85 ALDH1A1 (0.57) ALDH1A1SMN1; SMN2LMNAMAPTMAPK1
SCHEMBL3229243 0.84 CSNK1D (0.62) ALDH1A1SMN1; SMN2LMNAMAPTMAPK1

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 ALDH1A1 61/4885SMN1; SMN2 3642/4885LMNA 2285/4885

“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.