SCHEMBL7316964

SCHEMBL7316964

NN1CCC(C(c2ccccc2)S(=O)(=O)c2cccc3c(O)nccc23)CC1

nearest known ligand 0.33

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 7/20 0.33
▸ ROCK1 Q13464 7/20 0.33
▸ PRKX P51817 1/20 0.32
▸ PRKCE Q02156 1/20 0.32
▸ PRKCD Q05655 1/20 0.32
▸ PRKD1 Q15139 1/20 0.32
▸ GAA P10253 1/20 0.31
▸ TBXA2R P21731 1/20 0.31
▸ PTGDR Q13258 1/20 0.31
▸ CCR5 P51681 1/20 0.31
▸ ACHE P22303 1/20 0.30
▸ PREP P48147 1/20 0.30
▸ FAP Q12884 1/20 0.30

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
SCHEMBL7328994 0.88 GAA (0.33) ROCK2ROCK1PRKXPRKCEPRKCD
SCHEMBL7360633 0.88 CHRM1 (0.38) ROCK2ROCK1PRKXPRKCEPRKCD
SCHEMBL7325032 0.82 ROCK2 (0.36) ROCK2ROCK1PRKXPRKCEPRKCD
SCHEMBL7321035 0.74 ROCK2 (0.35) ROCK2ROCK1PRKXPRKCEPRKCD
SCHEMBL7319335 0.71 ROCK2 (0.35) ROCK2ROCK1PRKXPRKCEPRKCD
SCHEMBL7327003 0.71 ROCK2 (0.36) ROCK2ROCK1PRKXPRKCEPRKCD
SCHEMBL5083072 0.69 ROCK2 (0.49) ROCK2ROCK1PRKXPRKCEPRKCD
SCHEMBL7735396 0.67 CDK2 (0.62) —
SCHEMBL4728648 0.67 ROCK2 (0.45) ROCK2ROCK1PRKXPRKCEPRKCD
SCHEMBL7324789 0.67 COMT (0.43) ROCK2ROCK1PRKXPRKCEPRKCD

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
EP-0287696-B1 ISOQUINOLINE DERIVATIVES Asahi Kasei Kogyo Kabushiki Kaisha (JP) 1991-01-02 — — EP disclosed
EP-0287696-A1 Isoquinoline derivatives Asahi Kasei Kogyo Kabushiki Kaisha (JP) 1988-10-26 — — EP disclosed
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