Dicyclomine

Dicyclomine

SCHEMBL16534571

CCN(CC)CCOC(=O)C1(C2CCCCC2)CCCCC1.Cl.O=CO

nearest known ligand 0.90

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CHRM1CHRM3

The experimentally established mechanism targets of Dicyclomine. 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 0.88
CHRM3 known ✓ P20309 2/20 0.88
CYP3A4 P08684 6/20 0.90
MEN1 O00255 2/20 0.90
KMT2A Q03164 2/20 0.90
TDP1 Q9NUW8 2/20 0.90
MAPK1 P28482 1/20 0.90
PMP22 Q01453 1/20 0.90
NPSR1 Q6W5P4 1/20 0.90
CHRM2 P08172 5/20 0.88
LMNA P02545 4/20 0.88
CYP1A2 P05177 4/20 0.88
CYP2D6 P10635 4/20 0.88
TSHR P16473 4/20 0.88
SIGMAR1 Q99720 3/20 0.88
DRD1 P21728 2/20 0.88
DRD3 P35462 2/20 0.88
KCNH2 Q12809 2/20 0.88
CHRM4 P08173 2/20 0.88
ABCB11 O95342 1/20 0.88

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
Dicyclomine SCHEMBL20536388 0.95 CYP3A4 (1.00) CYP3A4MEN1KMT2ATDP1MAPK1
Dicyclomine SCHEMBL41670 0.95 CYP3A4 (1.00) CYP3A4MEN1KMT2ATDP1MAPK1
Dicyclomine SCHEMBL5501641 0.95 CYP3A4 (1.00) CYP3A4MEN1KMT2ATDP1MAPK1
Dicyclomine SCHEMBL7023518 0.94 CYP3A4 (0.97) CYP3A4MEN1KMT2ATDP1MAPK1
Dicyclomine SCHEMBL3317 0.94 CYP3A4 (1.00) CYP3A4MEN1KMT2ATDP1MAPK1
Dicyclomine SCHEMBL6285092 0.92 CYP3A4 (0.95) CYP3A4MEN1KMT2ATDP1MAPK1
Dicyclomine SCHEMBL14322178 0.92 CYP3A4 (0.97) CYP3A4MEN1KMT2ATDP1MAPK1
Dicyclomine SCHEMBL10684080 0.92 CYP3A4 (0.97) CYP3A4MEN1KMT2ATDP1MAPK1
Dicyclomine SCHEMBL3051663 0.91 CYP3A4 (0.95) CYP3A4MEN1KMT2ATDP1MAPK1
Dicyclomine SCHEMBL8082728 0.90 CYP3A4 (0.90) CYP3A4MEN1KMT2ATDP1MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9507202-B2 Polarization plate and liquid crystal display FUJIFILM CORPORATION (JP) 2016-11-29 US disclosed
US-9310642-B2 Liquid crystal display FUJIFILM CORPORATION (JP) 2016-04-12 US disclosed
US-20150131038-A1 LIQUID CRYSTAL DISPLAY FUJIFILM CORPORATION (JP) 2015-05-14 US disclosed
US-20150062502-A1 POLARIZATION PLATE AND LIQUID CRYSTAL DISPLAY FUJIFILM CORPORATION (JP) 2015-03-05 US disclosed