SCHEMBL3313658

SCHEMBL3313658

CCCCN1CC(c2nccc3cc(N)ccc23)C1

nearest known ligand 0.34

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 1/20 0.34
ELANE P08246 1/20 0.34
HTR4 Q13639 2/20 0.33
HTR1A P08908 1/20 0.33
DRD2 P14416 1/20 0.33
DRD1 P21728 1/20 0.33
DRD4 P21917 1/20 0.33
DRD5 P21918 1/20 0.33
DRD3 P35462 1/20 0.33
ACHE P22303 1/20 0.33
MAPK7 Q13164 1/20 0.33
DYRK1A Q13627 1/20 0.33
CYP19A1 P11511 1/20 0.33
TLR8 Q9NR97 2/20 0.33
ROCK1 Q13464 3/20 0.32
ROCK2 O75116 1/20 0.32
KCNH2 Q12809 1/20 0.32
CDC7 O00311 1/20 0.32
GRM4 Q14833 1/20 0.32

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
SCHEMBL3319991 0.91 HTR1A (0.43) HTR4HTR1ADRD2DRD1DRD4
SCHEMBL3318866 0.89 HTR4 (0.40) HTR4HTR1ADRD2DRD1DRD4
SCHEMBL3313339 0.89 ADORA2A (0.42) DRD2DRD1DRD4DRD5DRD3
SCHEMBL3314206 0.87 MAPK7 (0.35) ELANEMAPK7ROCK1ROCK2KCNH2
SCHEMBL3320107 0.81 ROCK1 (0.34) MAPK7CYP19A1TLR8ROCK1ROCK2
SCHEMBL3317150 0.80 ROCK1 (0.35) MAPK7ROCK1ROCK2KCNH2GRM4
SCHEMBL3312181 0.78 ROCK1 (0.41) DRD2DRD1DRD4DRD5DRD3
SCHEMBL3316822 0.78 MAPK7 (0.34) MAPK7ROCK1ROCK2KCNH2GRM4
SCHEMBL3317291 0.78 ROCK1 (0.51) DRD2DRD4DRD3ACHEROCK1
SCHEMBL3312168 0.77 KLKB1 (0.38) HTR4ACHEMAPK7CYP19A1TLR8

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 2 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

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 SIGMAR1 3039/4885ELANE 2691/4885HTR4 4208/4885

“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.