SCHEMBL3314640

SCHEMBL3314640

NC(c1cccnc1)(c1ccc2cnccc2c1)C1CCNCC1

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
IKBKB O14920 7/20 0.43
PRKCZ Q05513 1/20 0.43
CHUK O15111 6/20 0.39
ROCK1 Q13464 3/20 0.39
AKT1 P31749 8/20 0.39
CDK2 P24941 1/20 0.39
LCK P06239 2/20 0.38
CHRNB2 P17787 1/20 0.35
CHRNA4 P43681 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
SCHEMBL3316146 0.89 IKBKB (0.46) IKBKBPRKCZCHUKROCK1AKT1
SCHEMBL5649209 0.74 MEN1 (0.42) CDK2CHRNB2CHRNA4
SCHEMBL5646072 0.72 LMNA (0.41) CHRNB2CHRNA4
SCHEMBL8600537 0.68 LMNA (0.50) CHRNB2CHRNA4
SCHEMBL8600531 0.68 LMNA (0.50) CHRNB2CHRNA4
SCHEMBL8600534 0.68 LMNA (0.50) CHRNB2CHRNA4
SCHEMBL18437222 0.67 MKNK1 (0.43) CDK2CHRNB2CHRNA4
SCHEMBL27672823 0.67 CYP19A1 (0.53)
SCHEMBL5584371 0.67 IKBKB (0.55) IKBKBPRKCZCHUKROCK1AKT1
SCHEMBL3314644 0.65 SLC6A2 (0.55) IKBKBPRKCZCHUK

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-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
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.