SCHEMBL3315001

SCHEMBL3315001

CN(c1ccc2cnccc2c1)C1CCNCC1

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
IKBKB O14920 5/20 0.49
PRKCZ Q05513 1/20 0.48
CHUK O15111 4/20 0.43
ROCK1 Q13464 3/20 0.43
AKT1 P31749 7/20 0.40
LCK P06239 2/20 0.40
CDK2 P24941 1/20 0.40
CYP3A4 P08684 1/20 0.40
PRMT3 O60678 1/20 0.38
KCNH2 Q12809 1/20 0.37
SLC6A2 P23975 1/20 0.37
SLC6A4 P31645 1/20 0.37
SLC6A3 Q01959 1/20 0.37
IRAK4 Q9NWZ3 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
Hydrochloric Acid SCHEMBL29862799 0.99 IKBKB (0.48) IKBKBPRKCZCHUKROCK1AKT1
Hydrochloric Acid SCHEMBL23360072 0.99 IKBKB (0.48) IKBKBPRKCZCHUKROCK1AKT1
Hydrochloric Acid SCHEMBL29862933 0.93 IKBKB (0.51) IKBKBPRKCZCHUKROCK1AKT1
Hydrochloric Acid SCHEMBL23360215 0.93 IKBKB (0.51) IKBKBPRKCZCHUKROCK1AKT1
SCHEMBL3311421 0.82 KDM4C (0.48) ROCK1CYP3A4PRMT3IRAK4
SCHEMBL1007348 0.81 SLC6A4 (0.52) KCNH2SLC6A2SLC6A4SLC6A3
SCHEMBL3313717 0.79 KDM2B (0.41) ROCK1CYP3A4PRMT3
SCHEMBL3316152 0.78 SLC6A2 (0.56) IKBKBPRKCZCHUKROCK1LCK
SCHEMBL3315983 0.77 ROCK1 (0.45) ROCK1PRMT3SLC6A4
SCHEMBL5349895 0.77 CHRM5 (0.43) IKBKBSLC6A2SLC6A4SLC6A3IRAK4

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8748614-B2 Substituted isoquinoline and isoquinolinone derivatives SANOFI (FR) 2014-06-10 US disclosed
US-8748614-B2 Substituted isoquinoline and isoquinolinone derivatives SANOFI (FR) 2014-06-10 US disclosed
US-8748614-B2 Substituted isoquinoline and isoquinolinone derivatives SANOFI (FR) 2014-06-10 US disclosed
US-20100105650-A1 Substituted isoquinoline and isoquinolinone derivatives SANOFI-AVENTIS (FR) 2010-04-29 US disclosed
US-20100105650-A1 Substituted isoquinoline and isoquinolinone derivatives SANOFI-AVENTIS (FR) 2010-04-29 US disclosed
US-20100105650-A1 Substituted isoquinoline and isoquinolinone derivatives SANOFI-AVENTIS (FR) 2010-04-29 US disclosed
EP-2114920-A1 SUBSTITUTED ISOQUINOLINE AND ISOQUINOLINONE DERIVATIVES Sanofi-Aventis (FR) 2009-11-11 EP disclosed
WO-2008077552-A1 SUBSTITUTED ISOQUINOLINE AND ISOQUINOLINONE DERIVATIVES SANOFI-AVENTIS (FR) 2008-07-03 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-20100105650-A1 Substituted isoquinoline and isoquinolinone derivatives MYLK2, MYLK, MYLK3 IKBKB 837/4885PRKCZ 94/4885CHUK 756/4885

“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.