Tryptophan

Tryptophan

SCHEMBL8380883

CC(C)C[C@H](N)C(=O)O.CC(C)[C@H](N)C(=O)O.CC[C@H](C)[C@H](N)C(=O)O.N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O.N[C@@H](Cc1ccccc1)C(=O)O.O=C(O)[C@@H]1CCCN1

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC5A2

The experimentally established mechanism targets of Tryptophan. 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
KDM4E B2RXH2 2/20 0.47
MAPT P10636 2/20 0.47
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
LMNA P02545 1/20 0.47
MPO P05164 1/20 0.47
TSHR P16473 1/20 0.47
BLM P54132 1/20 0.47
PMP22 Q01453 1/20 0.47
HIF1A Q16665 1/20 0.47
GHSR Q92847 5/20 0.42
REN P00797 1/20 0.40
CTSC P53634 1/20 0.40
DPP3 Q9NY33 2/20 0.39
APAF1 O14727 1/20 0.39
POLB P06746 1/20 0.39
RECQL P46063 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
PLG P00747 1/20 0.38
TP53 P04637 1/20 0.38

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
Tryptophan SCHEMBL8501846 0.99 KDM4E (0.46) KDM4EMAPTMEN1KMT2ALMNA
Dl-Tryptophan SCHEMBL28070795 0.94 MEN1 (0.42) KDM4EMAPTMEN1KMT2ALMNA
Tryptophan SCHEMBL8346942 0.94 MEN1 (0.42) KDM4EMAPTMEN1KMT2ALMNA
Tryptophan SCHEMBL8076510 0.94 KDM4E (0.45) KDM4EMAPTMEN1KMT2ALMNA
Dl-Tryptophan SCHEMBL29222626 0.93 KDM4E (0.54) KDM4EMAPTMEN1KMT2ALMNA
Tryptophan SCHEMBL4744108 0.93 MEN1 (0.41) KDM4EMAPTMEN1KMT2ALMNA
Tryptophan SCHEMBL8080862 0.93 KDM4E (0.48) KDM4EMAPTMEN1KMT2ALMNA
Tryptophan SCHEMBL1928568 0.92 GHSR (0.40) KDM4EMAPTMEN1KMT2ALMNA
Tryptophan SCHEMBL6156701 0.92 GHSR (0.40) KDM4EMAPTMEN1KMT2ALMNA
Tryptophan SCHEMBL1930541 0.92 GHSR (0.40) KDM4EMAPTMEN1KMT2ALMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5910441-A FOR DIAGNOSIS, TREATMENT AND PREVENTION OF INFECTION; BACTERICIDES THE ROCKEFELLER UNIVERSITY (US) 1999-06-08 US disclosed