SCHEMBL567977

SCHEMBL567977

C1CC[N]CCCNCC1

nearest known ligand 0.56

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.56
CXCR4 P61073 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL674177 0.97 ALDH1A1 (0.60) ALDH1A1CXCR4SMN1; SMN2
SCHEMBL566326 0.91 ALDH1A1 (0.53) ALDH1A1CXCR4SMN1; SMN2
SCHEMBL235202 0.90
SCHEMBL675729 0.88 ALDH1A1 (0.50) ALDH1A1CXCR4SMN1; SMN2
SCHEMBL175198 0.88
SCHEMBL600790 0.87 CXCR4 (0.53) ALDH1A1CXCR4SMN1; SMN2
SCHEMBL7509079 0.86 ALDH1A1 (0.47) ALDH1A1CXCR4SMN1; SMN2
SCHEMBL1779850 0.84 CXCR4 (0.50) ALDH1A1CXCR4SMN1; SMN2
SCHEMBL1782168 0.84 CXCR4 (0.41) ALDH1A1CXCR4SMN1; SMN2
SCHEMBL10036 0.84

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 4 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 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 ALDH1A1 1962/4885CXCR4 498/4885SMN1; SMN2 2454/4885

“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.