SCHEMBL1064346

SCHEMBL1064346

COc1ccc(C)nc1.COc1ccc([C@@H](C)NC(=O)Cc2ccc(-c3ccccc3)cc2)nc1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CACNA1I Q9P0X4 4/20 0.66
ALDH1A1 P00352 4/20 0.54
HPGD P15428 2/20 0.54
MAPT P10636 1/20 0.54
CACNA1G O43497 2/20 0.52
CACNA1H O95180 2/20 0.52
CNR2 P34972 2/20 0.52
KCNH2 Q12809 1/20 0.52
RIOK2 Q9BVS4 1/20 0.48
APP P05067 1/20 0.47
NPC1 O15118 1/20 0.47
LMNA P02545 1/20 0.47
PKM P14618 1/20 0.47
WNT3A P56704 2/20 0.46
GAA P10253 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
SLC22A12 Q96S37 1/20 0.45
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
KDM4E B2RXH2 1/20 0.44

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
SCHEMBL1064538 0.95 CACNA1I (0.72) CACNA1IALDH1A1HPGDMAPTCACNA1G
SCHEMBL1062846 0.86 CACNA1I (0.60) CACNA1IALDH1A1HPGDMAPTCACNA1G
SCHEMBL3034763 0.83 ALDH1A1 (0.62) CACNA1IALDH1A1HPGDMAPTWNT3A
SCHEMBL1065407 0.83 CACNA1I (0.56) CACNA1IALDH1A1HPGDMAPTCACNA1G
SCHEMBL1058790 0.82 CACNA1I (0.55) CACNA1IALDH1A1HPGDMAPTCACNA1G
SCHEMBL1065161 0.82 CACNA1I (0.55) CACNA1IALDH1A1HPGDMAPTCACNA1G
SCHEMBL1065313 0.81 ALDH1A1 (0.62) CACNA1IALDH1A1HPGDMAPTCACNA1G
SCHEMBL1062854 0.81 CACNA1I (0.75) CACNA1IALDH1A1CACNA1GCACNA1HCNR2
SCHEMBL1064326 0.81 ALDH1A1 (0.62) CACNA1IALDH1A1HPGDMAPTCACNA1G
SCHEMBL1058785 0.80 CACNA1I (0.53) CACNA1IALDH1A1HPGDMAPTCACNA1G

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-7875636-B2 2-(4-isopropenylphenyl)-N-[(1R)-1-(5-(2,2,2-trifluoroethoxy)pyridin-2-yl)ethyl]acetamide; epilepsy, pain, neuropathic pain, schizophrenia, Parkinson's disease, depression, anxiety, sleep disorders, psychosis, schizophrenia, cardiac arrhythmia and hypertension MERCK SHARP & DOHME CORP. (US) 2011-01-25 US disclosed
US-20090275550-A1 Pyridyl Amide T-Type Calcium Channel Antagonists MERCK SHARP & DOHME LLC 2009-11-05 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-20090275550-A1 Pyridyl Amide T-Type Calcium Channel Antagonists CACNA1G, CACNA1H, CACNA1I CACNA1I 3/4885ALDH1A1 4093/4885HPGD 1187/4885

“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.