Phentermine

Phentermine

SCHEMBL8142147

CC(=O)O.CC(C)(N)Cc1ccccc1

nearest known ligand 0.79

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC6A2

The experimentally established mechanism targets of Phentermine. 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
SLC6A2 known ✓ P23975 2/20 0.79
TAAR1 Q96RJ0 1/20 0.79
SMN1; SMN2 Q16637 1/20 0.59
HIF1A Q16665 1/20 0.59
HTR2A P28223 1/20 0.50
SLC6A4 P31645 1/20 0.50
HRH1 P35367 1/20 0.50
HTR2B P41595 1/20 0.50
CHRNA4 P43681 1/20 0.50
SLC6A3 Q01959 1/20 0.50
GHSR Q92847 3/20 0.48
CYP3A4 P08684 2/20 0.47
CYP1A2 P05177 1/20 0.47
RECQL P46063 1/20 0.47
BLM P54132 1/20 0.47
MAPK1 P28482 1/20 0.46
ALDH1A1 P00352 3/20 0.46
CYP2C9 P11712 1/20 0.46
CYP2C19 P33261 1/20 0.46
LMNA P02545 1/20 0.45

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
Phentermine SCHEMBL5930925 0.96 SLC6A2 (0.73) SLC6A2TAAR1SMN1; SMN2HIF1AHTR2A
Phentermine SCHEMBL29261099 0.89 SLC6A2 (0.91) SLC6A2TAAR1SMN1; SMN2HIF1AHTR2A
Phentermine SCHEMBL10392295 0.89 SLC6A2 (1.00) SLC6A2TAAR1SMN1; SMN2HIF1AHTR2A
Phentermine SCHEMBL26615 0.89 SLC6A2 (1.00) SLC6A2TAAR1SMN1; SMN2HIF1AHTR2A
Phentermine SCHEMBL6100624 0.88 TAAR1 (0.73) SLC6A2TAAR1SMN1; SMN2HIF1AHTR2A
Phentermine SCHEMBL6100627 0.88 TAAR1 (0.73) SLC6A2TAAR1SMN1; SMN2HIF1AHTR2A
Phentermine SCHEMBL28695767 0.87 SLC6A2 (0.95) SLC6A2TAAR1SMN1; SMN2HIF1AHTR2A
Phentermine SCHEMBL41585 0.87 SLC6A2 (0.95) SLC6A2TAAR1SMN1; SMN2HIF1AHTR2A
Phentermine SCHEMBL28729624 0.87 SLC6A2 (0.95) SLC6A2TAAR1SMN1; SMN2HIF1AHTR2A
Phentermine SCHEMBL3676484 0.87 SLC6A2 (0.95) SLC6A2TAAR1SMN1; SMN2HIF1AHTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111433336-B Odorants and compositions comprising odorants 丝趣科尔卡有限公司 2024-02-23 CN disclosed
CN-111448299-B Odorants and compositions comprising odorants 丝趣科尔卡有限公司 2023-10-31 CN disclosed
CN-111133086-B Composition comprising odorant 丝趣科尔卡有限公司 2023-09-05 CN disclosed
EP-3559361-B1 SENSOR DEVICE THAT CAN BE ARRANGED IN OR ON A TOILET BOWL HENKEL AG & CO KGAA (DE) 2023-07-05 EP disclosed
CN-114390888-A Plant supplement delivery assembly, plant supplement delivery assembly insert and method for delivering plant supplement 巴特尔纪念研究院 2022-04-22 CN disclosed
CN-110678442-A Novel aniline compound PI工业有限公司 2020-01-10 CN disclosed
US-6156926-A Preparation of acetates of hydroxyl group-containing organics, in particular linalyl acetate BASF AKTIENGESELLSCHAFT (DE) 2000-12-05 US disclosed