SCHEMBL12193218

SCHEMBL12193218

CCCN1CCC(Oc2cc(Cl)c3cnccc3c2)CC1

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ HRH3 Q9Y5N1 2/20 0.46
▸ ROCK1 Q13464 5/20 0.45
▸ ROCK2 O75116 3/20 0.45
▸ HTR4 Q13639 2/20 0.43
▸ IKBKB O14920 3/20 0.41
▸ PARP1 P09874 2/20 0.41
▸ MAOA P21397 1/20 0.40
▸ MAOB P27338 1/20 0.40
▸ CHUK O15111 1/20 0.38
▸ HTR1A P08908 1/20 0.38
▸ HTR1D P28221 1/20 0.38
▸ HTR2A P28223 1/20 0.38
▸ HTR2C P28335 1/20 0.38
▸ HTR7 P34969 1/20 0.38
▸ HTR2B P41595 1/20 0.38
▸ HTR3A P46098 1/20 0.38
▸ HTR6 P50406 1/20 0.38
▸ DRD2 P14416 1/20 0.38
▸ CCR2 P41597 1/20 0.38

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
SCHEMBL12193219 0.94 MAOA (0.48) HRH3ROCK1ROCK2HTR4IKBKB
SCHEMBL12193215 0.91 HRH3 (0.44) HRH3ROCK1ROCK2IKBKBCHUK
SCHEMBL12193230 0.88 NAMPT (0.49) ROCK1ROCK2IKBKBPARP1CCR2
SCHEMBL12193229 0.86 HRH1 (0.44) HRH3ROCK1ROCK2
SCHEMBL12193235 0.86 ROCK1 (0.40) ROCK1ROCK2HTR4IKBKBHTR2B
SCHEMBL12193242 0.86 ROCK1 (0.51) ROCK1ROCK2MAOAMAOBCCR2
SCHEMBL12193225 0.86 NAMPT (0.47) HRH3ROCK1ROCK2IKBKBCCR2
SCHEMBL12193264 0.84 ROCK1 (0.49) HRH3ROCK1ROCK2MAOAMAOB
SCHEMBL12193238 0.83 NAMPT (0.47) HRH3ROCK1ROCK2
SCHEMBL12193253 0.83 ROCK1 (0.61) HRH3ROCK1ROCK2MAOAMAOB

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 10 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
EP-1899322-B1 ISOQUINOLINE DERIVATIVES AS INHIBITORS OF RHO-KINASE SANOFI AVENTIS (FR) 2009-09-02 — — EP 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 HRH3 3122/4885ROCK1 7/4885ROCK2 5/4885
US-20090088429-A1 Isoquinoline Derivatives MYLK2, MYLK, RHOT2 HRH3 3122/4885ROCK1 7/4885ROCK2 5/4885

“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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