SCHEMBL5398154

SCHEMBL5398154

OC1C2CCN(CC2)C1O

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SLC18A3 Q16572 2/20 0.41
PKM P14618 1/20 0.37
GAA P10253 2/20 0.36
MEN1 O00255 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2C9 P11712 1/20 0.36
CYP2C19 P33261 1/20 0.36
KMT2A Q03164 1/20 0.36
NGLY1 Q96IV0 1/20 0.36
GBA2 Q9HCG7 1/20 0.36
GBA1 P04062 1/20 0.36
GANAB Q14697 1/20 0.36
CHRNA7 P36544 1/20 0.33
MAN2B1 O00754 1/20 0.30

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
SCHEMBL27816064 1.00 SLC18A3 (0.41) SLC18A3PKMGAAMEN1CYP1A2
SCHEMBL2300746 0.81
SCHEMBL1404038 0.74 SLC18A3 (0.44) SLC18A3PKMGAAMEN1CYP1A2
SCHEMBL2801018 0.72 SLC18A3 (0.38) SLC18A3PKMGAAMEN1CYP1A2
SCHEMBL6519582 0.72 SLC18A3 (0.38) SLC18A3PKMGAAMEN1CYP1A2
SCHEMBL1404005 0.72 SLC18A3 (0.38) SLC18A3PKMGAAMEN1CYP1A2
SCHEMBL3391750 0.72 SLC18A3 (0.38) SLC18A3PKMGAAMEN1CYP1A2
SCHEMBL19468663 0.72
SCHEMBL7328433 0.72 SLC18A3 (0.38) SLC18A3
SCHEMBL1845216 0.72 SLC18A3 (0.38) SLC18A3PKMGAAMEN1CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-212119073-U Vacuum distillation device for solicin raw material medicine 南京美瑞制药有限公司 2020-12-11 CN disclosed
CN-104496981-B 2,2-dithienyl-2-hydroxycaproic acid-R-quinine-3-ester compound and preparation method thereof 东华大学 2017-01-11 CN disclosed
CN-104478871-B A kind of choline m receptor antagonist aclidinium bromide and preparation method thereof 东华大学 2016-09-07 CN disclosed
CN-104496981-A 2,2-dithienyl-2-hydroxycaproic acid-R-quinine-3-ester compound and preparation method thereof NAT UNIV DONG HWA 2015-04-08 CN disclosed
CN-104478871-A Choline M receptor antagonist aclidinium bromide and preparation method thereof NAT UNIV DONG HWA 2015-04-01 CN disclosed
US-7183323-B2 Diaromatic compound containing 2-amine groups, useful for treating neuropathic pain THERAVANCE, INC. (US) 2007-02-27 US disclosed
US-20040204460-A1 Sodium channel modulators THERAVANCE BIOPHARMA R&D IP, LLC 2004-10-14 US disclosed
US-6756400-B2 Sodium channel modulators THERAVANCE, INC. 2004-06-29 US disclosed
US-20030027822-A1 Sodium channel modulators THERAVANCE BIOPHARMA R&D IP, LLC 2003-02-06 US disclosed
WO-2002018334-A2 SODIUM CHANNEL MODULATORS THERAVANCE, INC. (US) 2002-03-07 WO 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 (2 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-20040204460-A1 Sodium channel modulators SCN1A, SCN1B, CACNA1A SLC18A3 748/4885PKM 3952/4885GAA 3757/4885
US-20030027822-A1 Sodium channel modulators SCN1A, SCN1B, CACNA1A SLC18A3 748/4885PKM 3952/4885GAA 3757/4885

“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.