Scopolamine

Scopolamine

SCHEMBL892536

CN1C2CC(OC(=O)[C@H](CO)c3ccccc3)CC1C1OC12.COS(=O)(=O)O

nearest known ligand 0.85

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CHRM1

The experimentally established mechanism targets of Scopolamine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRM1 known ✓ P11229 3/20 0.85
CHRM4 P08173 3/20 0.85
TSHR P16473 3/20 0.85
LMNA P02545 2/20 0.85
CHRM2 P08172 2/20 0.85
CHRM5 P08912 2/20 0.85
CHRM3 P20309 2/20 0.85
HIF1A Q16665 2/20 0.85
CYP1A2 P05177 1/20 0.85
NFKB1 P19838 1/20 0.85
BLM P54132 3/20 0.84
KMT2A Q03164 2/20 0.84
TDP1 Q9NUW8 2/20 0.84
MEN1 O00255 1/20 0.84
ALDH1A1 P00352 2/20 0.82
TP53 P04637 1/20 0.82
MAPT P10636 1/20 0.64
CYP3A4 P08684 1/20 0.61
CYP2C9 P11712 1/20 0.61
HSD17B10 Q99714 1/20 0.61

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
Scopolamine SCHEMBL892535 1.00 CHRM4 (0.85) CHRM4CHRM1TSHRLMNACHRM2
Scopolamine SCHEMBL892533 1.00 CHRM4 (0.85) CHRM4CHRM1TSHRLMNACHRM2
Scopolamine SCHEMBL22163750 0.95 CHRM4 (0.91) CHRM4CHRM1TSHRLMNACHRM2
Scopolamine SCHEMBL22163749 0.95 CHRM4 (0.91) CHRM4CHRM1TSHRLMNACHRM2
Scopolamine SCHEMBL31064233 0.95 CHRM4 (0.91) CHRM4CHRM1TSHRLMNACHRM2
Scopolamine SCHEMBL3717240 0.94 CHRM4 (0.85) CHRM4CHRM1TSHRLMNACHRM2
Scopolamine SCHEMBL23371689 0.92 CHRM1 (1.00) CHRM4CHRM1TSHRLMNACHRM2
Scopolamine SCHEMBL20754076 0.92 CHRM1 (1.00) CHRM4CHRM1TSHRLMNACHRM2
Scopolamine SCHEMBL22393238 0.92 CHRM1 (1.00) CHRM4CHRM1TSHRLMNACHRM2
Scopolamine SCHEMBL24175406 0.92 CHRM1 (1.00) CHRM4CHRM1TSHRLMNACHRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210145036-A1 LIPOPHILIC ACTIVE AGENT INFUSED COMPOSITIONS WITH REDUCED FOOD EFFECT Poviva Corp. 2021-05-20 US disclosed
EP-2604256-B1 Multi layer coatings HEXAL AG (DE) 2016-04-13 EP disclosed
EP-2604256-A1 Multi layer coatings Hexal AG (DE) 2013-06-19 EP disclosed
US-20120082721-A1 Enteric coating H E X A L AKTIENGESELLSCHAFT (DE) 2012-04-05 US disclosed
EP-2255794-A1 Enteric coating H e x a l Aktiengesellschaft (DE) 2010-12-01 EP disclosed
US-20070166362-A1 Transdermal and transmucosal preparations KABUSHIKI KAISHA SANGI (JP) 2007-07-19 US disclosed
EP-1797900-A1 PREPARATION FOR PERCUTANEOUS/PERMUCOSAL ABSORPTION KABUSHIKI KAISHA SANGI (JP) 2007-06-20 EP disclosed
EP-1101490-B1 PREPARATION CAPABLE OF RELEASING DRUG AT TARGET SITE IN INTESTINE TANABE SEIYAKU CO (JP) 2005-04-13 EP disclosed
US-6638534-B1 High speed release; coating of acrylic, maleic or polyvinyl polymer; inflammable bowel syndrome, Crohn*s disease TANABE SEIYAKU CO., LTD. (JP) 2003-10-28 US disclosed
EP-1101490-A1 PREPARATION CAPABLE OF RELEASING DRUG AT TARGET SITE IN INTESTINE TANABE SEIYAKU CO., LTD. (JP) 2001-05-23 EP disclosed
US-4695465-A ADMINISTERING DRUGS, ABSORPTION TAKEDA CHEMICAL INDUSTRY, LTD. (JP) 1987-09-22 US disclosed
EP-0159168-A2 Soft patch drug preparation Takeda Chemical Industries, Ltd. (JP) 1985-10-23 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-20210145036-A1 LIPOPHILIC ACTIVE AGENT INFUSED COMPOSITIONS WITH REDUCED FOOD EFFECT LIPC, PNLIP, LIPA CHRM1 3961/4885CHRM4 4248/4885TSHR 2141/4885

“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.