Proline

Proline

SCHEMBL10428636

CC(C)C[C@H](N)C(=O)O[C@H](C)[C@H](N)C(=O)O.NCC(=O)OC(=O)[C@@H](N)Cc1ccccc1.O=C(O)[C@@H]1CCCN1

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC5A2

The experimentally established mechanism targets of Proline. 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
ANPEP P15144 2/20 0.38
RNPEP Q9H4A4 1/20 0.38
DNPEP Q9ULA0 1/20 0.38
REN P00797 2/20 0.38
LTA4H P09960 1/20 0.37
CTSC P53634 1/20 0.36
TYR P14679 1/20 0.33
SLC1A3 P43003 1/20 0.33
SLC1A2 P43004 1/20 0.33
SLC1A1 P43005 1/20 0.33
ALPI P09923 1/20 0.32
PKM P14618 1/20 0.32
PTGS1 P23219 1/20 0.32
XIAP P98170 1/20 0.32
SLC7A5 Q01650 1/20 0.32
HTR2C P28335 1/20 0.32
HTR2B P41595 1/20 0.32
OPRK1 P41145 1/20 0.32
DPP4 P27487 1/20 0.32
DPP8 Q6V1X1 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
Phenylalanine SCHEMBL10379633 0.87 ANPEP (0.40) ANPEPRNPEPDNPEPRENLTA4H
Phenylalanine SCHEMBL6139176 0.80 ANPEP (0.46) ANPEPRNPEPDNPEPRENLTA4H
Dl-Phenylalanine SCHEMBL29048350 0.80 ANPEP (0.46) ANPEPRNPEPDNPEPRENLTA4H
Dl-Phenylalanine SCHEMBL29050658 0.80 SLC7A5 (0.50) ANPEPRNPEPDNPEPRENLTA4H
Phenylalanine SCHEMBL7609729 0.80 SLC7A5 (0.50) ANPEPRNPEPDNPEPRENLTA4H
Phenylalanine SCHEMBL7612821 0.80 SLC7A5 (0.50) ANPEPRNPEPDNPEPRENLTA4H
Dl-Phenylalanine SCHEMBL10428635 0.79 REN (0.43) ANPEPRNPEPDNPEPRENLTA4H
Phenylalanine SCHEMBL10428637 0.79 REN (0.43) ANPEPRNPEPDNPEPRENLTA4H
Dl-Phenylalanine SCHEMBL28426336 0.79 REN (0.43) ANPEPRNPEPDNPEPRENLTA4H
Phenylalanine SCHEMBL3254715 0.79 REN (0.31) REN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0368920-A1 LECTINES FIXING BETA-D-GALACTOSIDE. IDEON CORP (US) 1990-05-23 EP claimed
WO-1989000581-A1 LECTINES FIXING BETA-D-GALACTOSIDE IDEON CORPORATION (US) 1989-01-26 WO claimed
EP-0368920-A1 LECTINES FIXING BETA-D-GALACTOSIDE. IDEON CORP (US) 1990-05-23 EP disclosed
WO-1989000581-A1 LECTINES FIXING BETA-D-GALACTOSIDE IDEON CORPORATION (US) 1989-01-26 WO disclosed