SCHEMBL1705220

SCHEMBL1705220

Clc1cc2cnccc2cc1O[C@H]1CC[C@H](NCc2cccc3ccccc23)CC1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ IKBKB O14920 11/20 0.41
▸ CHUK O15111 8/20 0.41
▸ ROCK1 Q13464 7/20 0.41
▸ LCK P06239 2/20 0.41
▸ ROCK2 O75116 5/20 0.38
▸ CCR2 P41597 1/20 0.38
▸ PDE4A P27815 1/20 0.37
▸ PDE4B Q07343 1/20 0.37
▸ PDE4C Q08493 1/20 0.37
▸ PDE4D Q08499 1/20 0.37
▸ GUSB P08236 1/20 0.36

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
SCHEMBL1705244 1.00 IKBKB (0.41) IKBKBCHUKROCK1LCKROCK2
SCHEMBL1705289 0.90 IKBKB (0.43) IKBKBCHUKROCK1LCKROCK2
SCHEMBL1754938 0.90 IKBKB (0.43) IKBKBCHUKROCK1LCKROCK2
SCHEMBL1705291 0.90 IKBKB (0.43) IKBKBCHUKROCK1LCKROCK2
SCHEMBL1704725 0.85 IKBKB (0.47) IKBKBCHUKROCK1LCKROCK2
SCHEMBL1704723 0.85 IKBKB (0.47) IKBKBCHUKROCK1LCKROCK2
SCHEMBL1705122 0.84 ROCK1 (0.49) IKBKBROCK1ROCK2PDE4APDE4B
SCHEMBL1705675 0.83 EPHX2 (0.45) IKBKBCHUKROCK1LCK
SCHEMBL1705123 0.83 EPHX2 (0.45) IKBKBCHUKROCK1LCK
SCHEMBL1705121 0.83 EPHX2 (0.45) IKBKBCHUKROCK1LCK

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-8710228-B2 Cycloalkylamine substituted isoquinoline derivatives SANOFI (FR) 2014-04-29 — — US claimed
EP-2125746-B1 CYCLOALKYLAMINE SUBSTITUTED ISOQUINOLINE DERIVATIVES SANOFI SA (FR) 2012-04-18 — — EP claimed
US-8710228-B2 Cycloalkylamine substituted isoquinoline derivatives SANOFI (FR) 2014-04-29 — — US disclosed
US-8710228-B2 Cycloalkylamine substituted isoquinoline derivatives SANOFI (FR) 2014-04-29 — — US disclosed
US-8710228-B2 Cycloalkylamine substituted isoquinoline derivatives SANOFI (FR) 2014-04-29 — — US disclosed
EP-2125746-B1 CYCLOALKYLAMINE SUBSTITUTED ISOQUINOLINE DERIVATIVES SANOFI SA (FR) 2012-04-18 — — EP disclosed
EP-2125746-B1 CYCLOALKYLAMINE SUBSTITUTED ISOQUINOLINE DERIVATIVES SANOFI SA (FR) 2012-04-18 — — EP disclosed
US-20100081671-A1 Cycloalkylamine substituted isoquinoline derivatives SANOFI-AVENTIS (FR) 2010-04-01 — — US disclosed
US-20100081671-A1 Cycloalkylamine substituted isoquinoline derivatives SANOFI-AVENTIS (FR) 2010-04-01 — — US disclosed
US-20100081671-A1 Cycloalkylamine substituted isoquinoline derivatives SANOFI-AVENTIS (FR) 2010-04-01 — — 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-20100081671-A1 Cycloalkylamine substituted isoquinoline derivatives MYLK2, MYLK, MYLK3 IKBKB 1991/4885CHUK 1876/4885ROCK1 8/4885

“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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