SCHEMBL4947145

SCHEMBL4947145

CCCN(CCC)CCC[CH]Cc1ccc(CN=Cc2ccccc2)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 2/20 0.42
CA1 P00915 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.38
KCNH2 Q12809 4/20 0.35
BCHE P06276 6/20 0.34
ACHE P22303 4/20 0.34
SIGMAR1 Q99720 1/20 0.33
OPRM1 P35372 2/20 0.32
DRD3 P35462 2/20 0.32
DRD2 P14416 1/20 0.32
OPRD1 P41143 1/20 0.32
OPRK1 P41145 1/20 0.32
CHRM2 P08172 1/20 0.31
HTR1A P08908 1/20 0.31
ADRA2A P08913 1/20 0.31
CHRM1 P11229 1/20 0.31
DRD1 P21728 1/20 0.31
SLC6A2 P23975 1/20 0.31
SLC6A4 P31645 1/20 0.31
ADRA1A P35348 1/20 0.31

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
SCHEMBL2204041 0.78 CXCR4 (0.41) CA2CA1SMN1; SMN2SIGMAR1DRD3
SCHEMBL2204034 0.77 CA2 (0.42) CA2CA1SMN1; SMN2BCHEACHE
SCHEMBL4951701 0.77 KMT2A (0.37) KCNH2
SCHEMBL2202511 0.75 CA2 (0.41) CA2CA1SMN1; SMN2BCHEACHE
SCHEMBL4951618 0.75 CXCR4 (0.35)
SCHEMBL4951623 0.75 CXCR4 (0.35)
SCHEMBL12426408 0.73 LTA4H (0.41) CA2CA1SMN1; SMN2BCHEACHE
SCHEMBL15551980 0.72 CA2 (0.68) CA2CA1SMN1; SMN2
SCHEMBL11586020 0.72 CA2 (0.68) CA2CA1SMN1; SMN2
SCHEMBL2203825 0.72 TSHR (0.44) CA2CA1BCHEACHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080293951-A1 Amin Derivative, and Production Method and Use Thereof KUREHA CORPORATION 2008-11-27 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-20080293951-A1 Amin Derivative, and Production Method and Use Thereof BCAT2, BCAT1, MRPL9 CA2 1761/4885CA1 3598/4885SMN1; SMN2 3667/4885

“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.