SCHEMBL3315215

SCHEMBL3315215

Clc1cc2cnccc2cc1SC1CCCN(CC2CCCCC2)C1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 4/20 0.38
ROCK1 Q13464 3/20 0.38
CCR2 P41597 1/20 0.35
KCNH2 Q12809 1/20 0.35
CHRM5 P08912 1/20 0.34
ADRA2C P18825 1/20 0.34
OPRM1 P35372 2/20 0.34
OPRL1 P41146 2/20 0.34
CASP1 P29466 1/20 0.34
CASP4 P49662 1/20 0.34
CASP5 P51878 1/20 0.34
KDM2B Q8NHM5 2/20 0.34
ACHE P22303 1/20 0.34
HTR4 Q13639 1/20 0.34
SIGMAR1 Q99720 1/20 0.34
OPRD1 P41143 1/20 0.33
OPRK1 P41145 1/20 0.33
PRKD1 Q15139 1/20 0.33
DRD2 P14416 1/20 0.33
DRD4 P21917 1/20 0.33

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
SCHEMBL3313193 0.96 ROCK2 (0.39) ROCK2ROCK1CCR2KCNH2KDM2B
SCHEMBL3313997 0.95 SIGMAR1 (0.36) ROCK2ROCK1OPRM1OPRL1CASP1
SCHEMBL3311349 0.89 ROCK2 (0.34) ROCK2ROCK1CCR2KDM2BPRKD1
SCHEMBL3316857 0.89 ACHE (0.38) OPRM1OPRL1CASP1CASP4CASP5
SCHEMBL3318559 0.86 ROCK2 (0.39) ROCK2ROCK1CCR2KCNH2
SCHEMBL3313667 0.86 AKT1 (0.40) ROCK2ROCK1CCR2PRKD1
SCHEMBL3318778 0.85 ROCK2 (0.48) ROCK2ROCK1CCR2
SCHEMBL3315597 0.84 KDM2B (0.39) ROCK2ROCK1KDM2BDRD2DRD4
SCHEMBL3312561 0.84 ROCK2 (0.34) ROCK2ROCK1PRKD1
SCHEMBL3313618 0.84 ROCK2 (0.56) ROCK2ROCK1CCR2KCNH2

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 ROCK2 6/4885ROCK1 5/4885CCR2 3379/4885

“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.