SCHEMBL8473371

SCHEMBL8473371

NCC1CCN(C(c2ccccc2)c2ccccc2)CC1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL3 Q96JM7 1/20 0.56
L3MBTL1 Q9Y468 1/20 0.56
OPRM1 P35372 7/20 0.50
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 0.50
CHRM2 P08172 1/20 0.50
CHRM4 P08173 1/20 0.50
CHRM5 P08912 1/20 0.50
ADRA2A P08913 1/20 0.50
ADORA3 P0DMS8 1/20 0.50
CYP2D6 P10635 1/20 0.50
CHRM1 P11229 1/20 0.50
CHRM3 P20309 1/20 0.50
DRD1 P21728 1/20 0.50
ADRA1D P25100 1/20 0.50
HTR2A P28223 1/20 0.50
HTR2C P28335 1/20 0.50
HRH1 P35367 1/20 0.50
DRD3 P35462 1/20 0.50
HTR2B P41595 1/20 0.50

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
SCHEMBL5633486 0.90 DPP4 (0.51) L3MBTL3L3MBTL1OPRM1MEN1KMT2A
SCHEMBL3630899 0.86 L3MBTL3 (0.53) L3MBTL3L3MBTL1OPRM1MEN1KMT2A
SCHEMBL6776735 0.83 L3MBTL3 (0.50) L3MBTL3L3MBTL1OPRM1MEN1KMT2A
SCHEMBL8476760 0.83 CYP2D6 (0.53) OPRM1MEN1KMT2ACHRM2ADRA2A
SCHEMBL8477673 0.83 ACHE (0.51) OPRM1MEN1KMT2ACHRM2CHRM4
SCHEMBL3629712 0.82 L3MBTL3 (0.49) L3MBTL3L3MBTL1OPRM1MEN1KMT2A
SCHEMBL13597004 0.82 L3MBTL1 (0.56) L3MBTL3L3MBTL1OPRM1MEN1KMT2A
SCHEMBL3458578 0.82 L3MBTL3 (0.56) L3MBTL3L3MBTL1OPRM1MEN1KMT2A
SCHEMBL8472991 0.82 L3MBTL3 (0.56) L3MBTL3L3MBTL1OPRM1MEN1KMT2A
SCHEMBL7972891 0.82 L3MBTL3 (0.56) L3MBTL3L3MBTL1OPRM1MEN1KMT2A

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
US-7563782-B2 Optically active stereoisomer of efonidipine analogs; R-configuration of the 4-position on dihydropyridine ring; kidney insufficiency; hypercardia; congestive heart failure; cardiomyopathy; arterial sclerosis; antifibrillatory/antiarrhythmia agents; cardiovascular disorders; antiedemic/antiinflammatory NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2009-07-21 US disclosed
US-20070010490-A1 T-type calcium channel blockers NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2007-01-11 US disclosed
US-5872115-A COMPOUNDS FOR TREATMENT OF HYPERCHOLESTEROLEMIA, ISCHEMIC HEART DISEASE, CEREBROVASCULAR DISEASE OR ATHEROSCLEROSIS GRELAN PHARMACEUTICAL CO. LTD. (JP) 1999-02-16 US disclosed
EP-0742208-A1 2-Ureido-benzamide derivatives GRELAN PHARMACEUTICAL CO., LTD. (JP) 1996-11-13 EP 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-20070010490-A1 T-type calcium channel blockers CACNA1E, RYR2, RYR1 L3MBTL3 2979/4885L3MBTL1 3118/4885OPRM1 1086/4885

“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.