SCHEMBL567072

SCHEMBL567072

O=S(=O)(c1ccc2cnccc2c1)N1CCCCNCC1CF

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ROCK1 Q13464 8/20 0.42
ROCK2 O75116 7/20 0.42
JAK2 O60674 6/20 0.42
JAK3 P52333 4/20 0.41
CASP3 P42574 3/20 0.40
CASP7 P55210 3/20 0.40
POLB P06746 1/20 0.40
PKM P14618 1/20 0.40
IKBKB O14920 2/20 0.39
CHUK O15111 2/20 0.39
PRKCZ Q05513 3/20 0.38
PRKCD Q05655 3/20 0.37
PRKD3 O94806 2/20 0.37
PRKCG P05129 2/20 0.37
PRKCB P05771 2/20 0.37
PRKCA P17252 2/20 0.37
PRKACA P17612 2/20 0.37
PRKACG P22612 2/20 0.37
PRKACB P22694 2/20 0.37
PRKCH P24723 2/20 0.37

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
SCHEMBL567071 1.00 ROCK1 (0.42) ROCK1ROCK2JAK2JAK3CASP3
Hydrochloric Acid SCHEMBL567136 0.99 ROCK1 (0.41) ROCK1ROCK2JAK2JAK3CASP3
Hydrochloric Acid SCHEMBL567137 0.99 ROCK1 (0.41) ROCK1ROCK2JAK2JAK3CASP3
SCHEMBL567620 0.97 ROCK1 (0.42) ROCK1ROCK2JAK2JAK3CASP3
SCHEMBL567619 0.97 ROCK1 (0.42) ROCK1ROCK2JAK2JAK3CASP3
Hydrochloric Acid SCHEMBL567761 0.96 ROCK1 (0.42) ROCK1ROCK2JAK2JAK3CASP3
Hydrochloric Acid SCHEMBL567760 0.96 ROCK1 (0.42) ROCK1ROCK2JAK2JAK3CASP3
SCHEMBL567948 0.90 POLB (0.49) ROCK1ROCK2JAK2JAK3CASP3
SCHEMBL567947 0.90 POLB (0.49) ROCK1ROCK2JAK2JAK3CASP3
Hydrochloric Acid SCHEMBL567663 0.89 POLB (0.48) ROCK1ROCK2JAK2JAK3CASP3

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2444395-B1 SUBSTITUTED ISOQUINOLINE DERIVATIVE WESTERN THERAPEUTICS INST INC D (JP) 2016-01-06 EP claimed
EP-2444395-A1 SUBSTITUTED ISOQUINOLINE DERIVATIVE D. Western Therapeutics Institute, Inc. (JP) 2012-04-25 EP claimed
US-20120035159-A1 SUBSTITUTED ISOQUINOLINE DERIVATIVE D. WESTERN THERAPEUTICS INSTITUTE, INC (JP) 2012-02-09 US claimed
EP-2444395-B1 SUBSTITUTED ISOQUINOLINE DERIVATIVE WESTERN THERAPEUTICS INST INC D (JP) 2016-01-06 EP disclosed
US-8951997-B2 Substituted isoquinoline derivative D. WESTERN THERAPEUTICS INSTITUTE, INC. (JP) 2015-02-10 US disclosed
EP-2444395-A1 SUBSTITUTED ISOQUINOLINE DERIVATIVE D. Western Therapeutics Institute, Inc. (JP) 2012-04-25 EP disclosed
US-20120035159-A1 SUBSTITUTED ISOQUINOLINE DERIVATIVE D. WESTERN THERAPEUTICS INSTITUTE, INC (JP) 2012-02-09 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-20120035159-A1 SUBSTITUTED ISOQUINOLINE DERIVATIVE SULT1A1, SULT1E1, SULT2A1 ROCK1 1837/4885ROCK2 1689/4885JAK2 575/4885

“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.