Mephentermine

Mephentermine

SCHEMBL6237301

CNC(C)(C)Cc1ccccc1.O=S(=O)(O)O

nearest known ligand 0.78

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3

The experimentally established mechanism targets of Mephentermine. 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
ADRB2 known ✓ P07550 2/20 0.41
LMNA P02545 2/20 0.78
CYP2D6 P10635 1/20 0.78
CYP3A4 P08684 3/20 0.50
ALDH1A1 P00352 2/20 0.50
CYP2C9 P11712 1/20 0.50
CYP2C19 P33261 1/20 0.50
KDM4E B2RXH2 1/20 0.44
GAA P10253 1/20 0.44
MAPT P10636 1/20 0.44
BLM P54132 1/20 0.44
GFER P55789 1/20 0.44
PMP22 Q01453 1/20 0.44
SLC6A2 P23975 1/20 0.44
TAAR1 Q96RJ0 1/20 0.44
PTPN2 P17706 1/20 0.43
PTPN1 P18031 1/20 0.43
PTPRA P18433 1/20 0.43
PTPRB P23467 1/20 0.43
CASR P41180 1/20 0.43

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
Mephentermine SCHEMBL121177 1.00 LMNA (0.78) LMNACYP2D6CYP3A4ALDH1A1CYP2C9
Mephentermine SCHEMBL3256311 1.00 LMNA (0.78) LMNACYP2D6CYP3A4ALDH1A1CYP2C9
Mephentermine SCHEMBL121178 0.88 LMNA (1.00) LMNACYP2D6CYP3A4ALDH1A1CYP2C9
Sulfuric Acid SCHEMBL15455773 0.81 LMNA (0.48) LMNACYP2D6CYP3A4ALDH1A1CYP2C9
Phentermine SCHEMBL28338903 0.77 SLC6A2 (0.76) LMNACYP2D6CYP3A4ALDH1A1KDM4E
SCHEMBL6335183 0.76 LMNA (0.57) LMNACYP2D6CYP3A4ALDH1A1CYP2C9
Sulfuric Acid SCHEMBL5465234 0.76 SLC6A2 (0.55) LMNACYP2D6CYP3A4ALDH1A1CYP2C9
Phentermine SCHEMBL28815884 0.76 SLC6A2 (0.73) LMNACYP2D6CYP3A4ALDH1A1CYP2C9
SCHEMBL6726914 0.75 SLC6A2 (0.48) LMNACYP2D6CYP3A4ALDH1A1CYP2C9
SCHEMBL8613504 0.74 LMNA (0.65) LMNACYP2D6CYP3A4ALDH1A1CYP2C9

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-0351897-A2 Skin penetration system for salts of amine-functional drugs THE PROCTER & GAMBLE COMPANY (US) 1990-01-24 EP claimed
EP-1534239-A2 PREPARATION OF SUBMICRON SIZED PARTICLES WITH POLYMORPH CONTROL AND NEW POLYMORPH OF ITRACONAZOLE BAXTER INTERNATIONAL INC. (US) 2005-06-01 EP disclosed
EP-1438942-A1 An otorhinological drug delivery device Schering Oy (FI) 2004-07-21 EP disclosed
WO-2004054500-A2 PREPARATION OF SUBMICRON SIZED PARTICLES WITH POLYMORPH CONTROL AND NEW POLYMORPH OF ITRACONAZOLE BAXTER INTERNATIONAL INC. (US) 2004-07-01 WO disclosed
US-20030096013-A1 Preparation of submicron sized particles with polymorph control BAXTER INTERNATIONAL INC. 2003-05-22 US disclosed
EP-0351897-A2 Skin penetration system for salts of amine-functional drugs THE PROCTER & GAMBLE COMPANY (US) 1990-01-24 EP disclosed