Atropine

Atropine

SCHEMBL28098523

CCl.CN1C2CCC1CC(OC(=O)C(CO)c1ccccc1)C2

nearest known ligand 0.95

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CHRM1CHRM2CHRM3

The experimentally established mechanism targets of Atropine. 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 5/20 0.95
CHRM2 known ✓ P08172 5/20 0.95
CHRM3 known ✓ P20309 4/20 0.95
CHRM5 P08912 4/20 0.95
CHRM4 P08173 4/20 0.95
LMNA P02545 3/20 0.95
HTR2C P28335 2/20 0.95
NFKB1 P19838 2/20 0.95
BLM P54132 2/20 0.95
KMT2A Q03164 2/20 0.95
KDM4E B2RXH2 1/20 0.95
MEN1 O00255 1/20 0.95
POLB P06746 1/20 0.95
ADRA2C P18825 1/20 0.95
ADRA1A P35348 1/20 0.95
HRH1 P35367 1/20 0.95
SLC22A1 O15245 1/20 0.95
ADRA1D P25100 1/20 0.95
MAPT P10636 1/20 0.86
ALDH1A1 P00352 1/20 0.84

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
Hyoscyamine SCHEMBL41316 0.97 CHRM1 (1.00) CHRM1CHRM2CHRM5CHRM3CHRM4
Atropine SCHEMBL14946873 0.97 CHRM1 (1.00) CHRM1CHRM2CHRM5CHRM3CHRM4
Atropine SCHEMBL17775090 0.97 CHRM1 (1.00) CHRM1CHRM2CHRM5CHRM3CHRM4
Atropine SCHEMBL2812 0.97 CHRM1 (1.00) CHRM1CHRM2CHRM5CHRM3CHRM4
Atropine SCHEMBL8854381 0.97 CHRM1 (1.00) CHRM1CHRM2CHRM5CHRM3CHRM4
Atropine SCHEMBL7941966 0.97 CHRM1 (1.00) CHRM1CHRM2CHRM5CHRM3CHRM4
Atropine SCHEMBL249586 0.97 CHRM1 (1.00) CHRM1CHRM2CHRM5CHRM3CHRM4
Atropine SCHEMBL2728129 0.97 CHRM1 (1.00) CHRM1CHRM2CHRM5CHRM3CHRM4
Atropine SCHEMBL25020 0.97 CHRM1 (1.00) CHRM1CHRM2CHRM5CHRM3CHRM4
Atropine SCHEMBL41317 0.97 CHRM1 (1.00) CHRM1CHRM2CHRM5CHRM3CHRM4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103936716-B Tool muscarinic receptor antagonists and the diamide compound of beta 2 adrenoreceptor agonists activity 施万呼吸有限责任公司 2016-09-07 CN disclosed