SCHEMBL7327654

SCHEMBL7327654

CC1CC[N+](N)(S(=O)(=O)c2cccc3c(Cl)nccc23)C1

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CHRM1 P11229 1/20 0.39
▸ LMNA P02545 1/20 0.33
▸ CYP3A4 P08684 1/20 0.33
▸ MAPT P10636 1/20 0.33
▸ APEX1 P27695 1/20 0.33
▸ MAPK1 P28482 1/20 0.33
▸ PMP22 Q01453 1/20 0.33
▸ ROCK2 O75116 1/20 0.30
▸ PRKX P51817 1/20 0.30
▸ PRKCE Q02156 1/20 0.30
▸ PRKCD Q05655 1/20 0.30
▸ ROCK1 Q13464 1/20 0.30
▸ PRKD1 Q15139 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
SCHEMBL7326975 0.93 CHRM1 (0.40) CHRM1LMNACYP3A4MAPTAPEX1
SCHEMBL7327000 0.86 CDK2 (0.31) ROCK2PRKXPRKCEPRKCDROCK1
SCHEMBL7320736 0.82 CHRM1 (0.36) CHRM1ROCK2PRKXPRKCEPRKCD
SCHEMBL7360629 0.78 CHRM1 (0.38) CHRM1LMNACYP3A4MAPTAPEX1
SCHEMBL7318875 0.72 ROCK2 (0.47) LMNACYP3A4MAPK1PMP22ROCK2
SCHEMBL7327666 0.71 CHRM1 (0.46) CHRM1LMNACYP3A4MAPK1PMP22
SCHEMBL10050727 0.70 LMNA (0.46) CHRM1LMNACYP3A4MAPTAPEX1
SCHEMBL6994641 0.70 CDK2 (0.53) CHRM1LMNACYP3A4MAPTAPEX1
SCHEMBL7326984 0.69 CHRM1 (0.46) CHRM1LMNACYP3A4MAPK1PMP22
SCHEMBL5007289 0.68 CYP3A4 (0.51) CHRM1LMNACYP3A4MAPTAPEX1

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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