Homatropine

Homatropine

SCHEMBL658437

CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(O)c1ccccc1)C2.[Br-].[H+]

nearest known ligand 0.95

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1

The experimentally established mechanism targets of Homatropine. 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
CHRM2 known ✓ P08172 6/20 0.92
CHRM1 known ✓ P11229 6/20 0.92
CHRM3 known ✓ P20309 6/20 0.92
CHRM5 known ✓ P08912 5/20 0.92
CHRM4 known ✓ P08173 4/20 0.92
HRH2 known ✓ P25021 1/20 0.54
OPRM1 known ✓ P35372 1/20 0.54
LMNA P02545 4/20 0.95
CYP2D6 P10635 3/20 0.95
CYP2C9 P11712 1/20 0.95
HSD17B10 Q99714 1/20 0.95
BLM P54132 2/20 0.92
SMN1; SMN2 Q16637 1/20 0.92
TDP1 Q9NUW8 1/20 0.92
HTR2C P28335 3/20 0.67
ADRA2C P18825 2/20 0.67
ADRA1A P35348 2/20 0.67
HRH1 P35367 2/20 0.67
ADRA1D P25100 2/20 0.67
KDM4E B2RXH2 1/20 0.67

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
Homatropine SCHEMBL14672464 1.00 LMNA (0.95) LMNACYP2D6CYP2C9HSD17B10CHRM2
Homatropine SCHEMBL23970 0.97 LMNA (1.00) LMNACYP2D6CYP2C9HSD17B10CHRM2
Homatropine SCHEMBL9653008 0.97 LMNA (1.00) LMNACYP2D6CYP2C9HSD17B10CHRM2
Homatropine SCHEMBL15275620 0.97 LMNA (1.00) LMNACYP2D6CYP2C9HSD17B10CHRM2
Homatropine SCHEMBL23969 0.97 LMNA (1.00) LMNACYP2D6CYP2C9HSD17B10CHRM2
Homatropine SCHEMBL23468168 0.97 LMNA (1.00) LMNACYP2D6CYP2C9HSD17B10CHRM2
Homatropine SCHEMBL41951 0.96 CHRM2 (1.00) LMNACYP2D6CYP2C9HSD17B10CHRM2
Homatropine SCHEMBL220965 0.96 LMNA (0.97) LMNACYP2D6CYP2C9HSD17B10CHRM2
Homatropine SCHEMBL41950 0.96 CHRM2 (1.00) LMNACYP2D6CYP2C9HSD17B10CHRM2
Homatropine SCHEMBL220964 0.96 LMNA (0.97) LMNACYP2D6CYP2C9HSD17B10CHRM2

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 101 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-RE49686-E1 Nitrogen-containing heterocyclic compound and use of same TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2023-10-10 US disclosed
US-RE48334-E1 Nitrogen-containing heterocyclic compound and use of same TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2020-12-01 US disclosed
US-9556200-B2 Tricyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2017-01-31 US disclosed
US-9504266-B2 Photodegradable gum base, a chewing gum comprising the photodegradable gum base and methods of making the same INTERCONTINENTAL GREAT BRANDS LLC (US) 2016-11-29 US disclosed
EP-2824106-B1 TRICYCLIC COMPOUND TAKEDA PHARMACEUTICAL (JP) 2016-11-23 EP disclosed
EP-3043653-A1 CHEWING GUM COMPOSITION COMPRISING A MICRO-ENCAPSULATED FLAVOUR IN A MATRIX COMPRISING PROTEIN Intercontinental Great Brands LLC (US) 2016-07-20 EP disclosed
US-20160192674-A1 CHEWING GUM COMPOSITION COMPRISING A MICRO-ENCAPSULATED FLAVOUR IN A MATRIX COMPRISING PROTEIN INTERCONTINENTAL GREAT BRANDS LLC (US) 2016-07-07 US disclosed
US-20160095331-A1 COLORED WAX COMPOSITIONS INTERCONTINENTAL GREAT BRANDS LLC (US) 2016-04-07 US disclosed
EP-2991504-A1 COLORED WAX COMPOSITIONS Intercontinental Great Brands LLC (US) 2016-03-09 EP disclosed
US-20150264958-A1 CHEWING GUM PRODUCT AND METHOD FOR THE FORMATION THEREOF INTERCONTINENTAL GREAT BRANDS LLC (US) 2015-09-24 US disclosed
US-20090156572-A1 Nitrogen-containing heterocyclic compound and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED 2009-06-18 US disclosed
WO-2009072643-A1 NITROGEN-CONTAINING HETEROCYCLIC COMPOUND AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-06-11 WO disclosed
US-20090131402-A1 Fused heterocyclic compound and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED 2009-05-21 US disclosed
EP-2039695-A1 BICYCLIC HETEROCYCLIC COMPOUND AND USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2009-03-25 EP disclosed
EP-2018863-A1 FUSED HETEROCYCLIC COMPOUND AND USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2009-01-28 EP disclosed
EP-1910292-A1 PIPERIDINE DERIVATIVE AS TACHYKININ RECEPTOR ANTAGONIST Takeda Pharmaceutical Company Limited (JP) 2008-04-16 EP disclosed
WO-2007089031-A1 PIPERIDINE DERIVATIVES AS TACHYKININ RECEPTOR ANTAGONISTS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-08-09 WO disclosed
US-20070149570-A1 Piperidine derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-06-28 US disclosed
WO-2007015588-A1 PIPERIDINE DERIVATIVE AS TACHYKININ RECEPTOR ANTAGONIST TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-02-08 WO disclosed
EP-1705176-A1 CARBOXAMIDE DERIVATIVE AND USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2006-09-27 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 (3 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-20070149570-A1 Piperidine derivative and use thereof TACR1, OPRL1, TRPV1 CHRM2 292/4885CHRM1 386/4885CHRM3 297/4885
US-20090131402-A1 Fused heterocyclic compound and use thereof HTR2C, HTR3C, HTR3B CHRM2 356/4885CHRM1 345/4885CHRM3 320/4885
US-20090156572-A1 Nitrogen-containing heterocyclic compound and use thereof NTSR2, NTSR1, HNMT CHRM2 251/4885CHRM1 219/4885CHRM3 315/4885

“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.