Medetomidine

Medetomidine

SCHEMBL7532111

Cc1cccc(C(C)c2c[nH]cn2)c1C.Cc1cccc(Cc2c[nH]cn2)c1C

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2C

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

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ADRA2A known ✓ P08913 4/20 0.39
ADRA2B known ✓ P18089 4/20 0.39
ADRA2C known ✓ P18825 4/20 0.39
ADRA1A P35348 3/20 0.39
ADRA1B P35368 3/20 0.39
ADRA1D P25100 2/20 0.39
KCNH2 Q12809 1/20 0.39
TP53 P04637 1/20 0.39
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2D6 P10635 1/20 0.39
CYP2C9 P11712 1/20 0.39
TSHR P16473 1/20 0.39
CYP2C19 P33261 1/20 0.39
SLC6A2 P23975 1/20 0.39
HTR7 P34969 1/20 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
Medetomidine SCHEMBL8368930 1.00 ADRA2A (0.39) ADRA2AADRA2BADRA2CADRA1AADRA1B
Dexmedetomidine SCHEMBL4628599 1.00 ADRA2A (0.39) ADRA2AADRA2BADRA2CADRA1AADRA1B
Medetomidine SCHEMBL26432 0.85 ADRA2A (0.50) ADRA2AADRA2BADRA2CADRA1AADRA1B
Detomidine SCHEMBL7087060 0.85 ALDH1A1 (0.35) ADRA2AADRA2BADRA2CADRA1AADRA1B
Dexmedetomidine SCHEMBL29431568 0.85 ADRA2A (0.50) ADRA2AADRA2BADRA2CADRA1AADRA1B
Medetomidine SCHEMBL787913 0.85 ADRA2A (0.50) ADRA2AADRA2BADRA2CADRA1AADRA1B
Dexmedetomidine SCHEMBL119382 0.85 ADRA2A (0.50) ADRA2AADRA2BADRA2CADRA1AADRA1B
Medetomidine SCHEMBL18497244 0.85 ADRA2A (0.50) ADRA2AADRA2BADRA2CADRA1AADRA1B
Dexmedetomidine SCHEMBL14861666 0.85 ADRA2A (0.50) ADRA2AADRA2BADRA2CADRA1AADRA1B
Detomidine SCHEMBL247340 0.85 ALDH1A1 (0.35) ADRA2AADRA2BADRA2CADRA1AADRA1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020025974-A1 BICYCLE THIOPHENES AND THIAZOLES ORTHO-MCNEIL PHARMACEUTICAL, INC. 2002-02-28 US disclosed
EP-0954521-A1 4- (THIEN-3-YL)METHYL] IMIDAZOLE DERIVATIVES HAVING ALPHA2-ADRENOCEPTOR AGONISTIC ACTIVITY Ortho-McNeil Pharmaceutical, Inc. (US) 1999-11-10 EP disclosed
EP-0889891-A1 4-[(THIEN-2-YL)METHYL]IMIDAZOLE DERIVATIVES HAVING ALPHA2-ADRENOCEPTOR AGONISTIC ACTIVITY ORTHO PHARMACEUTICAL CORPORATION (US) 1999-01-13 EP disclosed
WO-1997035857-A1 4-[(THIEN-2-YL)METHYL]IMIDAZOLE DERIVATIVES HAVING ALPHA2-ADRENOCEPTOR AGONISTIC ACTIVITY ORTHO PHARMACEUTICAL CORPORATION (US) 1997-10-02 WO disclosed
WO-1997035858-A1 4-[(THIEN-3-YL)METHYL] IMIDAZOLE DERIVATIVES HAVING α2-ADRENOCEPTOR AGONISTIC ACTIVITY ORTHO PHARMACEUTICAL CORPORATION (US) 1997-10-02 WO 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-20020025974-A1 BICYCLE THIOPHENES AND THIAZOLES ADRB1, ADRA1D, ADRA2C ADRA2A 21/4885ADRA2B 17/4885ADRA2C 3/4885

“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.