Tryptophan

Tryptophan

SCHEMBL294283

CC(C)C[C@H](N)C(=O)O.CSCC[C@H](N)C(=O)O.C[C@H](N)C(=O)O.NCC(=O)O.N[C@@H](CO)C(=O)O.N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O.N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O.N[C@@H](Cc1ccccc1)C(=O)O

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3PDE3APDE3BPDE4APDE4BPDE4CPDE4D

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
MEN1 O00255 3/20 0.52
KMT2A Q03164 3/20 0.52
KDM4E B2RXH2 2/20 0.52
MAPT P10636 2/20 0.52
LMNA P02545 1/20 0.52
MPO P05164 1/20 0.52
TSHR P16473 1/20 0.52
BLM P54132 1/20 0.52
PMP22 Q01453 1/20 0.52
HIF1A Q16665 1/20 0.52
CTSC P53634 2/20 0.48
APAF1 O14727 1/20 0.42
POLB P06746 1/20 0.42
RECQL P46063 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
TP53 P04637 1/20 0.42
MDM2 Q00987 1/20 0.42
ERAP2 Q6P179 6/20 0.42
IL1RN P18510 4/20 0.42
ERAP1 Q9NZ08 3/20 0.42

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 SCHEMBL9903592 0.98 MEN1 (0.53) MEN1KMT2AKDM4EMAPTLMNA
Tryptophan SCHEMBL9903583 0.97 MEN1 (0.55) MEN1KMT2AKDM4EMAPTLMNA
Tryptophan SCHEMBL293836 0.94 MEN1 (0.49) MEN1KMT2AKDM4EMAPTLMNA
Tryptophan SCHEMBL3442743 0.92 KMT2A (0.61) MEN1KMT2AKDM4EMAPTLMNA
Tryptophan SCHEMBL3863016 0.89 KMT2A (0.65) MEN1KMT2AKDM4EMAPTLMNA
Tryptophan SCHEMBL8936315 0.89 KDM4E (0.65) MEN1KMT2AKDM4EMAPTLMNA
Tryptophan SCHEMBL3442897 0.87 KDM4E (0.68) MEN1KMT2AKDM4EMAPTLMNA
D-Tryptophan SCHEMBL2221757 0.87 KMT2A (0.57) MEN1KMT2AKDM4EMAPTLMNA
Dl-Tryptophan SCHEMBL23924534 0.86 KMT2A (0.70) MEN1KMT2AKDM4EMAPTLMNA
Dl-Tryptophan SCHEMBL8937030 0.86 KMT2A (0.70) MEN1KMT2AKDM4EMAPTLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2463378-B1 Alpha isomaltosylglucosaccharide synthase, process for producing the same and use thereof HAYASHIBARA CO (JP) 2015-12-23 EP disclosed
EP-1229112-B1 ALPHA-ISOMALTOSYLGLUCOSACCHARIDE SYNTHASE, PROCESS FOR PRODUCING THE SAME AND USE THEREOF HAYASHIBARA BIOCHEM LAB (JP) 2012-03-14 EP disclosed
EP-1284286-B1 ALPHA-ISOMALTOSYLTRANSFERASE, PROCESS FOR PRODUCING THE SAME AND USE THEREOF HAYASHIBARA BIOCHEM LAB (JP) 2011-11-09 EP disclosed
EP-1445325-B1 PROCESSES FOR PRODUCING ISOMALTOSE AND ISOMALTITOL AND USE THEREOF HAYASHIBARA BIOCHEM LAB (JP) 2010-05-26 EP disclosed
EP-1360988-B1 METHOD FOR DEHYDRATING MOIST ARTICLE USING A CYCLOTETRASACCHARIDE HAYASHIBARA BIOCHEM LAB (JP) 2006-10-11 EP disclosed
EP-1445325-A1 PROCESSES FOR PRODUCING ISOMALTOSE AND ISOMALTITOL AND USE THEREOF Kabushiki Kaisha Hayashibara Seibutsu Kagaku Kenkyujo (JP) 2004-08-11 EP disclosed
EP-1360988-A1 DEHYDRATING AGENT AND METHOD FOR DEHYDRATING MOIST ARTICLE USING THE AGENT AND DEHYDRATED ARTICLE OBTAINED BY THE METHOD Kabushiki Kaisha Hayashibara Seibutsu Kagaku Kenkyujo (JP) 2003-11-12 EP disclosed
EP-1284286-A1 ALPHA-ISOMALTOSYLTRANSFERASE, PROCESS FOR PRODUCING THE SAME AND USE THEREOF Kabushiki Kaisha Hayashibara Seibutsu Kagaku Kenkyujo (JP) 2003-02-19 EP disclosed
EP-1229112-A1 ALPHA-ISOMALTOSYLGLUCOSACCHARIDE SYNTHASE, PROCESS FOR PRODUCING THE SAME AND USE THEREOF Kabushiki Kaisha Hayashibara Seibutsu Kagaku Kenkyujo (JP) 2002-08-07 EP disclosed