Tryptophan

Tryptophan

SCHEMBL28340346

NCC(=O)O.NCC(=O)O.NCCCC[C@H](N)C(=O)O.NCCCC[C@H](N)C(=O)O.N[C@@H](CS)C(=O)O.N[C@@H](CS)C(=O)O.N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O.N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O.N[C@@H](Cc1c[nH]cn1)C(=O)O.N[C@@H](Cc1ccc(O)cc1)C(=O)O

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PPARDPTGS1PTGS2dacAdacBdacCftsImrcAmrcBmrdA

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
KMT2A Q03164 3/20 0.47
KDM4E B2RXH2 2/20 0.47
LMNA P02545 2/20 0.47
MAPT P10636 2/20 0.47
TSHR P16473 2/20 0.47
BLM P54132 2/20 0.47
PMP22 Q01453 2/20 0.47
MEN1 O00255 2/20 0.47
MPO P05164 1/20 0.47
HIF1A Q16665 1/20 0.47
ERAP1 Q9NZ08 2/20 0.43
ERAP2 Q6P179 1/20 0.43
LNPEP Q9UIQ6 1/20 0.43
MC4R P32245 2/20 0.43
MC5R P33032 1/20 0.43
MC3R P41968 1/20 0.43
GHSR Q92847 5/20 0.43
OPRM1 P35372 2/20 0.41
OPRD1 P41143 2/20 0.41
ALDH1A1 P00352 1/20 0.41

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
Dl-Tryptophan SCHEMBL4961509 0.93 KMT2A (0.53) KMT2AKDM4ELMNAMAPTTSHR
Tryptophan SCHEMBL4961514 0.93 KMT2A (0.53) KMT2AKDM4ELMNAMAPTTSHR
Dl-Tryptophan SCHEMBL28340345 0.92 KMT2A (0.56) KMT2AKDM4ELMNAMAPTTSHR
Tryptophan SCHEMBL28555110 0.89 IL23R (0.47)
Tryptophan SCHEMBL18297981 0.87 KMT2A (0.61) KMT2AKDM4ELMNAMAPTTSHR
Dl-Tryptophan SCHEMBL29163825 0.87 KMT2A (0.60) KMT2AKDM4ELMNAMAPTTSHR
Tryptophan SCHEMBL1996751 0.87 KMT2A (0.63) KMT2AKDM4ELMNAMAPTTSHR
Dl-Tryptophan SCHEMBL1996746 0.87 KMT2A (0.63) KMT2AKDM4ELMNAMAPTTSHR
Tyrosine SCHEMBL29089914 0.87 SLC7A5 (0.47) KDM4EHIF1AERAP2LNPEPADORA3
Tryptophan SCHEMBL11020148 0.86 MEN1 (0.53) KMT2AKDM4ELMNAMAPTTSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110590927-B Gecko verrucosa antioxidant peptide and application thereof 济宁医学院 2022-06-14 CN disclosed
CN-110590927-A Gekko verrucosa antioxidant peptide and application thereof 济宁医学院 2019-12-20 CN disclosed