Amphetamine

Amphetamine

SCHEMBL4563535

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

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC6A2SLC6A3

The experimentally established mechanism targets of Amphetamine. 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 0.58
SLC6A3 known ✓ Q01959 1/20 0.58
TAAR1 Q96RJ0 2/20 0.58
MAOA P21397 1/20 0.58
SLC6A4 P31645 1/20 0.58
SIGMAR1 Q99720 1/20 0.58
CYP2A6 P11509 1/20 0.58
ADORA2A P29274 1/20 0.58
ADORA1 P30542 1/20 0.58
ALPI P09923 1/20 0.57
PKM P14618 1/20 0.57
PTGS1 P23219 1/20 0.57
XIAP P98170 1/20 0.57
SLC7A5 Q01650 1/20 0.57
MMP2 P08253 1/20 0.52
GSR P00390 1/20 0.51
SLC1A3 P43003 1/20 0.50
SLC1A2 P43004 1/20 0.50
SLC1A1 P43005 1/20 0.50
THRB P10828 1/20 0.48

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
Amphetamine SCHEMBL27917387 0.95 GSR (0.59) SLC6A2TAAR1MAOASLC6A4SLC6A3
Amphetamine SCHEMBL578976 0.95 GSR (0.59) SLC6A2TAAR1MAOASLC6A4SLC6A3
Amphetamine SCHEMBL28843066 0.95 GSR (0.59) SLC6A2TAAR1MAOASLC6A4SLC6A3
Amphetamine SCHEMBL578608 0.95 GSR (0.59) SLC6A2TAAR1MAOASLC6A4SLC6A3
Amphetamine SCHEMBL969267 0.94 GSR (0.57) SLC6A2TAAR1MAOASLC6A4SLC6A3
Dextroamphetamine SCHEMBL19873157 0.89 THRB (0.59) SLC6A2TAAR1MAOASLC6A4SLC6A3
Amphetamine SCHEMBL969812 0.89 THRB (0.59) SLC6A2TAAR1MAOASLC6A4SLC6A3
Amphetamine SCHEMBL27878191 0.89 THRB (0.59) SLC6A2TAAR1MAOASLC6A4SLC6A3
Amphetamine SCHEMBL973960 0.89 THRB (0.59) SLC6A2TAAR1MAOASLC6A4SLC6A3
Dl-Phenylalanine SCHEMBL4361765 0.89 SLC7A5 (0.73) ALPIPKMPTGS1XIAPSLC7A5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101594778-A Non-standard amino acid conjugates of amphetamine and methods of making and using same KEMPHARM INC (US) 2009-12-02 CN disclosed
EP-2101571-A1 NON-STANDARD AMINO ACID CONJUGATES OF AMPHETAMINE AND PROCESSES FOR MAKING AND USING THE SAME Kempharm, Inc. (US) 2009-09-23 EP disclosed
WO-2008073918-A1 NON-STANDARD AMINO ACID CONJUGATES OF AMPHETAMINE AND PROCESSES FOR MAKING AND USING THE SAME KEMPHARM, INC. (US) 2008-06-19 WO disclosed