SCHEMBL7321035

SCHEMBL7321035

CCC(C1CCCN(N)C1)S(=O)(=O)c1cccc2c(O)nccc12

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 7/20 0.35
▸ ROCK1 Q13464 7/20 0.35
▸ HTR7 P34969 5/20 0.34
▸ PRKX P51817 1/20 0.32
▸ PRKCE Q02156 1/20 0.32
▸ PRKCD Q05655 1/20 0.32
▸ PRKD1 Q15139 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ PREP P48147 2/20 0.31
▸ FAP Q12884 2/20 0.31
▸ HTR6 P50406 1/20 0.31
▸ SLC6A9 P48067 2/20 0.31
▸ BRD4 O60885 1/20 0.31
▸ PROKR1 Q8TCW9 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
SCHEMBL7319335 0.91 ROCK2 (0.35) ROCK2ROCK1HTR7PRKXPRKCE
SCHEMBL7325032 0.89 ROCK2 (0.36) ROCK2ROCK1HTR7PRKXPRKCE
SCHEMBL7328994 0.83 GAA (0.33) ROCK2ROCK1HTR7PRKXPRKCE
SCHEMBL7323639 0.80 CHRM1 (0.36) ROCK2ROCK1HTR7HTR6
SCHEMBL7320739 0.75 CHRM1 (0.40) ROCK2ROCK1HTR7PRKXPRKCE
SCHEMBL7316964 0.74 ROCK2 (0.33) ROCK2ROCK1PRKXPRKCEPRKCD
SCHEMBL7327003 0.72 ROCK2 (0.36) ROCK2ROCK1HTR7PRKXPRKCE
SCHEMBL7328966 0.69 ALDH1A1 (0.41) ROCK2ROCK1PRKXPRKCEPRKCD
SCHEMBL4725363 0.69 ROCK2 (0.48) ROCK2ROCK1PRKXPRKCEPRKCD
SCHEMBL7321039 0.69 COMT (0.40) ROCK2ROCK1HTR7PRKXPRKCE

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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