SCHEMBL10135790

SCHEMBL10135790

C[C@H]1CCNCCCN1Cc1ccc2cnccc2c1

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 14/20 0.44
KCNH2 Q12809 5/20 0.44
CHRM2 P08172 1/20 0.44
PIM1 P11309 1/20 0.44
ACHE P22303 1/20 0.44
SLC6A2 P23975 1/20 0.44
MLLT3 P42568 1/20 0.44
MLLT1 Q03111 1/20 0.44
TRIB2 Q92519 1/20 0.44
CYP19A1 P11511 1/20 0.43
KDM4E B2RXH2 1/20 0.42
POLB P06746 1/20 0.42
ROCK1 Q13464 1/20 0.42
IKBKB O14920 1/20 0.42
PRKCZ Q05513 1/20 0.41
ALDH1A1 P00352 1/20 0.41

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
SCHEMBL10135774 1.00 HRH3 (0.44) HRH3KCNH2CHRM2PIM1ACHE
SCHEMBL10135646 0.93 CYP19A1 (0.45) HRH3KCNH2CHRM2PIM1ACHE
SCHEMBL10135728 0.93 CYP19A1 (0.45) HRH3KCNH2CHRM2PIM1ACHE
SCHEMBL10135742 0.93 CYP19A1 (0.45) HRH3KCNH2CHRM2PIM1ACHE
SCHEMBL10135762 0.91 HRH3 (0.46) HRH3KCNH2CHRM2PIM1ACHE
SCHEMBL10135637 0.90 ROCK1 (0.46) HRH3KCNH2CHRM2PIM1ACHE
SCHEMBL10135624 0.90 ROCK1 (0.46) HRH3KCNH2CHRM2PIM1ACHE
SCHEMBL10135677 0.86 ROCK1 (0.45) HRH3KCNH2CHRM2PIM1ACHE
SCHEMBL10135701 0.85 ROCK1 (0.44) HRH3KCNH2CHRM2PIM1ACHE
SCHEMBL10135734 0.85 ROCK1 (0.44) HRH3KCNH2CHRM2PIM1ACHE

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
US-8951997-B2 Substituted isoquinoline derivative D. WESTERN THERAPEUTICS INSTITUTE, INC. (JP) 2015-02-10 US 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 HRH3 563/4885KCNH2 125/4885CHRM2 528/4885

“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.