SCHEMBL10135596

SCHEMBL10135596

CC(C)(C)OC(=O)NC1CCN(Cc2ccc3cnccc3c2)CC1

nearest known ligand 0.50

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 11/20 0.50
SIGMAR1 Q99720 2/20 0.49
DRD4 P21917 1/20 0.48
CCR3 P51677 3/20 0.48
LTA4H P09960 1/20 0.47
PARP1 P09874 1/20 0.46
PARP2 Q9UGN5 1/20 0.46

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
SCHEMBL10135613 0.94 MCHR1 (0.51) MCHR1CCR3LTA4H
SCHEMBL10135593 0.94 MCHR1 (0.51) MCHR1CCR3LTA4H
SCHEMBL4117894 0.86 MCHR1 (0.65) MCHR1SIGMAR1DRD4
SCHEMBL648348 0.84 SIGMAR1 (0.60) SIGMAR1PARP1PARP2
SCHEMBL17980959 0.83 AKT1 (0.44) MCHR1SIGMAR1DRD4CCR3PARP1
SCHEMBL17981321 0.82 NSD2 (0.46) MCHR1SIGMAR1CCR3PARP1PARP2
SCHEMBL4845655 0.81 MCHR1 (0.66) MCHR1SIGMAR1CCR3
SCHEMBL4843475 0.81 MCHR1 (0.66) MCHR1SIGMAR1CCR3
SCHEMBL10135592 0.80 GPR119 (0.50) LTA4H
SCHEMBL15033052 0.80 SIGMAR1 (0.60) SIGMAR1DRD4PARP1PARP2

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 MCHR1 2152/4885SIGMAR1 12/4885DRD4 772/4885

“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.