SCHEMBL568126

SCHEMBL568126

O=[N+]([O-])c1c(S(=O)(=O)Cl)ccc2cnccc12

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HASPIN Q8TF76 8/20 0.49
▸ GSK3B P49841 1/20 0.49
▸ CLK1 P49759 1/20 0.45
▸ DAPK3 O43293 1/20 0.42
▸ PLK1 P53350 1/20 0.42
▸ PLK3 Q9H4B4 1/20 0.42
▸ PLK2 Q9NYY3 1/20 0.42
▸ ERN1 O75460 1/20 0.38
▸ IMPDH2 P12268 3/20 0.37
▸ MEN1 O00255 1/20 0.35
▸ PRKD3 O94806 1/20 0.35
▸ TP53 P04637 1/20 0.35
▸ PRKCG P05129 1/20 0.35
▸ PRKCB P05771 1/20 0.35
▸ CYP3A4 P08684 1/20 0.35
▸ CYP2D6 P10635 1/20 0.35
▸ PRKCA P17252 1/20 0.35
▸ PRKACA P17612 1/20 0.35
▸ NFKB1 P19838 1/20 0.35
▸ PRKACG P22612 1/20 0.35

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
SCHEMBL566472 0.78 IMPDH2 (0.53) GSK3BCLK1DAPK3ERN1IMPDH2
SCHEMBL3589139 0.78 HASPIN (0.54) HASPINGSK3BCLK1DAPK3PLK1
SCHEMBL30481290 0.75 HASPIN (0.54) HASPINGSK3BCLK1DAPK3PLK1
SCHEMBL568019 0.75 HASPIN (0.54) HASPINGSK3BCLK1DAPK3PLK1
SCHEMBL2502319 0.75 HASPIN (0.54) HASPINGSK3BCLK1DAPK3PLK1
SCHEMBL14423247 0.75 HASPIN (0.54) HASPINGSK3BCLK1DAPK3PLK1
SCHEMBL18935881 0.75 HASPIN (0.54) HASPINGSK3BCLK1DAPK3PLK1
SCHEMBL1982292 0.75 TSHR (0.60) HASPINGSK3BCLK1DAPK3PLK1
Bromide SCHEMBL16238937 0.74 HASPIN (0.52) HASPINGSK3BCLK1DAPK3PLK1
SCHEMBL1982994 0.73 HASPIN (0.51) HASPINGSK3BCLK1DAPK3PLK1

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
CN-102448941-B The isoquinilone derivatives replaced D. WESTERN THERAPEUTICS INSTITUTE, INC. (JP) 2016-04-06 — — CN disclosed
EP-2444395-B1 SUBSTITUTED ISOQUINOLINE DERIVATIVE WESTERN THERAPEUTICS INST INC D (JP) 2016-01-06 — — EP disclosed
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
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 HASPIN 1276/4885GSK3B 3694/4885CLK1 1661/4885

“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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