SCHEMBL12192849

SCHEMBL12192849

c1ccc2c(CN3CCC(Oc4ccc5cnccc5c4)CC3)cccc2c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ROCK1 Q13464 8/20 0.55
▸ ROCK2 O75116 5/20 0.55
▸ ACHE P22303 1/20 0.50
▸ PRKCZ Q05513 1/20 0.49
▸ CCR2 P41597 3/20 0.47
▸ IKBKB O14920 1/20 0.47
▸ OPRM1 P35372 2/20 0.46
▸ OPRK1 P41145 2/20 0.46
▸ OPRL1 P41146 2/20 0.46
▸ MEN1 O00255 1/20 0.45
▸ KMT2A Q03164 1/20 0.45
▸ HTT P42858 1/20 0.44
▸ ATM Q13315 1/20 0.44
▸ HTR2A P28223 1/20 0.44
▸ HTR2C P28335 1/20 0.44
▸ HTR2B P41595 1/20 0.44
▸ SIGMAR1 Q99720 1/20 0.44
▸ KDM4E B2RXH2 1/20 0.44
▸ GAA P10253 1/20 0.44
▸ MAPT P10636 1/20 0.44

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
SCHEMBL12192865 0.89 ROCK1 (0.52) ROCK1ROCK2ACHEPRKCZCCR2
SCHEMBL15161599 0.86 ROCK1 (0.56) ROCK1ROCK2ACHEPRKCZCCR2
SCHEMBL12192839 0.86 ROCK1 (0.56) ROCK1ROCK2PRKCZCCR2IKBKB
SCHEMBL12192853 0.86 ROCK1 (0.59) ROCK1ROCK2PRKCZCCR2IKBKB
SCHEMBL12192831 0.86 ROCK1 (0.56) ROCK1ROCK2PRKCZCCR2IKBKB
SCHEMBL12193445 0.84 ACHE (0.49) ROCK1ROCK2ACHECCR2IKBKB
SCHEMBL12193320 0.84 ACHE (0.46) ROCK1ROCK2ACHECCR2IKBKB
SCHEMBL12192845 0.84 ROCK1 (0.64) ROCK1ROCK2ACHEPRKCZCCR2
SCHEMBL12192827 0.83 ROCK1 (0.76) ROCK1ROCK2PRKCZCCR2IKBKB
SCHEMBL1705122 0.82 ROCK1 (0.49) ROCK1ROCK2PRKCZIKBKBMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8722671-B2 Isoquinoline derivatives SANOFI (FR) 2014-05-13 — — US disclosed
US-8722671-B2 Isoquinoline derivatives SANOFI (FR) 2014-05-13 — — US disclosed
US-8501736-B2 Isoquinoline derivatives SANOFI (FR) 2013-08-06 — — US disclosed
US-8501736-B2 Isoquinoline derivatives SANOFI (FR) 2013-08-06 — — US disclosed
US-20110245248-A1 ISOQUINOLINE DERIVATIVES SANOFI-AVENTIS (FR) 2011-10-06 — — US disclosed
US-20110245248-A1 ISOQUINOLINE DERIVATIVES SANOFI-AVENTIS (FR) 2011-10-06 — — US disclosed
US-20090088429-A1 Isoquinoline Derivatives SANOFI-AVENTIS (FR) 2009-04-02 — — US disclosed
US-20090088429-A1 Isoquinoline Derivatives SANOFI-AVENTIS (FR) 2009-04-02 — — US disclosed
WO-2007000240-A1 ISOQUINOLINE DERIVATIVES AS INHIBITORS OF RHO-KINASE SANOFI-AVENTIS (DE) 2007-01-04 — — 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 (2 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-20110245248-A1 ISOQUINOLINE DERIVATIVES MYLK2, MYLK, RHOT2 ROCK1 7/4885ROCK2 5/4885ACHE 3663/4885
US-20090088429-A1 Isoquinoline Derivatives MYLK2, MYLK, RHOT2 ROCK1 7/4885ROCK2 5/4885ACHE 3663/4885

“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.

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