SCHEMBL3573277

SCHEMBL3573277

CC(=O)N(C)N(C)c1ccc(N)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 4/20 0.48
ALDH1A1 P00352 4/20 0.48
CYP3A4 P08684 4/20 0.48
MAPK1 P28482 2/20 0.48
TP53 P04637 1/20 0.48
ALOX15 P16050 1/20 0.48
TSHR P16473 2/20 0.39
L3MBTL1 Q9Y468 2/20 0.39
GFER P55789 2/20 0.39
PSMD14 O00487 1/20 0.39
RECQL P46063 1/20 0.39
MAPT P10636 5/20 0.37
RAB9A P51151 2/20 0.37
NPC1 O15118 1/20 0.37
SMN1; SMN2 Q16637 2/20 0.36
DHFR P00374 1/20 0.36
PHLPP2 Q6ZVD8 1/20 0.36
CYP1A2 P05177 2/20 0.35
CYP2C19 P33261 2/20 0.35
KDM4E B2RXH2 1/20 0.35

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
SCHEMBL2383990 0.79 ALDH1A1 (0.46) TDP1ALDH1A1ALOX15TSHRL3MBTL1
SCHEMBL1339025 0.79 APP (0.40) ALDH1A1MAPTRAB9ASMN1; SMN2HPGD
SCHEMBL78351 0.78 ALDH1A1 (0.52) TDP1ALDH1A1CYP3A4MAPK1TP53
SCHEMBL3130237 0.78 NPC1 (0.50) TDP1ALDH1A1TP53ALOX15TSHR
SCHEMBL28291528 0.77 TDP1 (0.48) TDP1ALDH1A1CYP3A4MAPK1TP53
SCHEMBL2384907 0.76 ALDH1A1 (0.50) ALDH1A1CYP3A4TP53MAPTRAB9A
SCHEMBL3563986 0.76 RAB9A (0.44) TDP1ALDH1A1CYP3A4MAPK1TP53
SCHEMBL26108874 0.76 CYP3A4 (0.48) TDP1ALDH1A1CYP3A4MAPK1TP53
SCHEMBL1338054 0.75 PGR (0.45) ALDH1A1MAPTKMT2ANOS3NOS1
Hydrochloric Acid SCHEMBL3571023 0.74 RAB9A (0.43) TDP1ALDH1A1CYP3A4MAPK1TP53

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 TDP1 289/4885ALDH1A1 61/4885CYP3A4 375/4885

“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.