Mazaticol

Mazaticol

SCHEMBL15229491

CN1[C@@H]2CCC(C)(C)[C@H]1C[C@H](OC(=O)C(O)(c1cccs1)c1cccs1)C2.N[C@H](C(=O)O)[C@@H](O)c1ccc(O)c(O)c1

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3

The experimentally established mechanism targets of Mazaticol. 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
ADRA1A known ✓ P35348 2/20 0.39
ADRB2 known ✓ P07550 2/20 0.32
LMNA P02545 2/20 0.39
BLM P54132 2/20 0.39
TDP1 Q9NUW8 2/20 0.39
NR1I2 O75469 1/20 0.39
PTGS1 P23219 1/20 0.39
CHRM3 P20309 16/20 0.38
CHRM2 P08172 13/20 0.38
CHRM1 P11229 11/20 0.37
CHRM4 P08173 4/20 0.37
CHRM5 P08912 4/20 0.37
TSPO P30536 1/20 0.37
HRH1 P35367 1/20 0.37
OPRK1 P41145 1/20 0.37
KCNH2 Q12809 1/20 0.37
PDE3A Q14432 1/20 0.37
TMEM97 Q5BJF2 1/20 0.37
CYP2D6 P10635 1/20 0.32
CYP2C9 P11712 1/20 0.32

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
Mazaticol SCHEMBL34619 0.84 CHRM3 (0.51) ADRA1ACHRM3CHRM2CHRM1CHRM4
Mazaticol SCHEMBL182361 0.83 CHRM3 (0.50) ADRA1ACHRM3CHRM2CHRM1CHRM4
Mazaticol SCHEMBL17747972 0.83 CHRM3 (0.50) ADRA1ACHRM3CHRM2CHRM1CHRM4
SCHEMBL4886970 0.72 CHRM3 (0.60) ADRA1ALMNABLMTDP1CHRM3
SCHEMBL4886984 0.72 CHRM3 (0.60) ADRA1ALMNABLMTDP1CHRM3
SCHEMBL4886957 0.72 CHRM3 (0.60) ADRA1ALMNABLMTDP1CHRM3
Mazaticol SCHEMBL28086106 0.69 CHRM3 (0.34) ADRA1ACHRM3CHRM2CHRM1CHRM4
SCHEMBL1900207 0.65 CHRM3 (0.60) ADRA1ACHRM3CHRM2CHRM1CHRM4
SCHEMBL16742011 0.65 CHRM3 (0.60) ADRA1ACHRM3CHRM2CHRM1CHRM4
SCHEMBL14472825 0.65 CHRM3 (0.60) ADRA1ACHRM3CHRM2CHRM1CHRM4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3563841-A1 NEW THERAPEUTIC APPROACHES FOR TREATING PARKINSON'S DISEASE Pharnext (FR) 2019-11-06 EP disclosed
EP-3185859-B1 NEW THERAPEUTIC APPROACHES FOR TREATING PARKINSON'S DISEASE PHARNEXT (FR) 2019-07-17 EP disclosed
US-10342768-B2 Therapeutic approaches for treating Parkinson's disease PHARNEXT (FR) 2019-07-09 US disclosed
US-10010515-B2 Therapeutic approaches for treating Parkinson's disease PHARNEXT (FR) 2018-07-03 US disclosed
US-20170273919-A1 NEW THERAPEUTIC APPROACHES FOR TREATING PARKINSON'S DISEASE PHARNEXT (FR) 2017-09-28 US disclosed
EP-2819663-B1 NEW THERAPEUTIC APPROACHES FOR TREATING PARKINSON'S DISEASE PHARNEXT (FR) 2017-07-05 EP disclosed
EP-3185859-A1 NEW THERAPEUTIC APPROACHES FOR TREATING PARKINSON'S DISEASE Pharnext (FR) 2017-07-05 EP disclosed
US-20160193163-A1 THERAPEUTIC APPROACHES FOR TREATING PARKINSON'S DISEASE PHARNEXT (FR) 2016-07-07 US disclosed
WO-2016030522-A1 NEW THERAPEUTIC APPROACHES FOR TREATING PARKINSON'S DISEASE PHARNEXT (FR) 2016-03-03 WO disclosed
US-9248111-B2 Therapeutic approaches for treating parkinson's disease PHARNEXT (FR) 2016-02-02 US disclosed
CN-104487062-A Novel therapeutic methods for treating parkinson's disease PHARNEXT 2015-04-01 CN disclosed
EP-2819663-A1 NEW THERAPEUTIC APPROACHES FOR TREATING PARKINSON'S DISEASE Pharnext (FR) 2015-01-07 EP disclosed
US-20140371229-A1 NEW THERAPEUTIC APPROACHES FOR TREATING PARKINSON'S DISEASE PHARNEXT (FR) 2014-12-18 US disclosed
WO-2013127918-A1 NEW THERAPEUTIC APPROACHES FOR TREATING PARKINSON'S DISEASE PHARNEXT (FR) 2013-09-06 WO disclosed