Terodiline

Terodiline

SCHEMBL579993

CC(CC(c1ccccc1)c1ccccc1)NC(C)(C)C.N

nearest known ligand 0.96

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CHRM1CHRM2CHRM3CHRM4CHRM5

The experimentally established mechanism targets of Terodiline. 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 2/20 0.96
CHRM1 known ✓ P11229 2/20 0.96
CACNA1C known ✓ Q13936 2/20 0.96
CACNA1F known ✓ O60840 1/20 0.96
CHRM3 known ✓ P20309 1/20 0.96
CACNA1D known ✓ Q01668 1/20 0.96
CACNA1S known ✓ Q13698 1/20 0.96
HRH1 P35367 5/20 0.96
ADRA1A P35348 3/20 0.96
SLC6A3 Q01959 3/20 0.96
KCNH2 Q12809 3/20 0.96
ADRA2B P18089 2/20 0.96
OPRK1 P41145 2/20 0.96
SCN5A Q14524 2/20 0.96
SLC6A4 P31645 3/20 0.50
RIPK1 Q13546 1/20 0.40
HTR1A P08908 2/20 0.39
ADORA3 P0DMS8 2/20 0.39
SLC6A2 P23975 2/20 0.39
OPRM1 P35372 2/20 0.39

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
Terodiline SCHEMBL78908 0.98 HRH1 (1.00) HRH1ADRA1ASLC6A3KCNH2CHRM2
Terodiline SCHEMBL9008621 0.98 HRH1 (1.00) HRH1ADRA1ASLC6A3KCNH2CHRM2
Terodiline SCHEMBL121864 0.96 HRH1 (0.96) HRH1ADRA1ASLC6A3KCNH2CHRM2
Terodiline SCHEMBL110026 0.94 HRH1 (0.93) HRH1ADRA1ASLC6A3KCNH2CHRM2
Terodiline SCHEMBL8149719 0.93 HRH1 (0.89) HRH1ADRA1ASLC6A3KCNH2CHRM2
SCHEMBL9107533 0.88 ADRA1A (0.81) HRH1ADRA1ASLC6A3KCNH2CHRM2
SCHEMBL9008867 0.88 ADRA1A (0.81) HRH1ADRA1ASLC6A3KCNH2CHRM2
SCHEMBL9108716 0.88 ADRA1A (0.81) HRH1ADRA1ASLC6A3KCNH2CHRM2
SCHEMBL9008774 0.88 ADRA1A (0.81) HRH1ADRA1ASLC6A3KCNH2CHRM2
SCHEMBL9008606 0.88 ADRA1A (0.81) HRH1ADRA1ASLC6A3KCNH2CHRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1633695-B1 SMOOTH MUSCLE SPASMOLYTIC AGENTS BRIDGE PHARMA INC (US) 2012-02-15 EP disclosed
EP-1633695-A4 SMOOTH MUSCLE SPASMOLYTIC AGENTS BRIDGE PHARMA INC (US) 2007-12-12 EP disclosed
US-7141696-B2 Smooth muscle spasmolytic agents BRIDGE PHARMA, INC. (US) 2006-11-28 US disclosed
EP-1633695-A2 SMOOTH MUSCLE SPASMOLYTIC AGENTS Bridge Pharma, Inc. (US) 2006-03-15 EP disclosed
WO-2004105692-A2 SMOOTH MUSCLE SPASMOLYTIC AGENTS BRIDGE PHARMA, INC. (US) 2004-12-09 WO disclosed
US-20040248987-A1 Smooth muscle spasmolytic agents BRIDGE PHARMA, INC. 2004-12-09 US 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-20040248987-A1 Smooth muscle spasmolytic agents MYLK, TNNC1, MYLK2 CHRM2 22/4885CHRM1 39/4885CACNA1C 169/4885

“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.