Dl-Tryptophan

Dl-Tryptophan

SCHEMBL23722672

NC(Cc1c[nH]c2ccccc12)C(=O)O.NC(Cc1c[nH]c2ccccc12)C(=O)O.O=C(O)[C@@H]1CCCN1.O=C(O)[C@@H]1CCCN1

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC5A2

The experimentally established mechanism targets of Dl-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 3/20 0.70
MAPT P10636 3/20 0.70
KMT2A Q03164 3/20 0.70
LMNA P02545 2/20 0.70
TSHR P16473 2/20 0.70
BLM P54132 2/20 0.70
PMP22 Q01453 2/20 0.70
MEN1 O00255 2/20 0.70
MPO P05164 1/20 0.70
HIF1A Q16665 1/20 0.70
DPP4 P27487 3/20 0.52
SMN1; SMN2 Q16637 1/20 0.51
ALDH1A1 P00352 1/20 0.50
CYP3A4 P08684 1/20 0.50
HTR1A P08908 1/20 0.50
ADORA3 P0DMS8 1/20 0.50
ALOX15 P16050 1/20 0.50
NFKB1 P19838 1/20 0.50
HTR2A P28223 1/20 0.50
HTR2C P28335 1/20 0.50

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 SCHEMBL2323821 1.00 KDM4E (0.70) KDM4EMAPTKMT2ALMNATSHR
Tryptophan SCHEMBL5062089 1.00 KDM4E (0.70) KDM4EMAPTKMT2ALMNATSHR
Tryptophan SCHEMBL2723276 1.00 KDM4E (0.70) KDM4EMAPTKMT2ALMNATSHR
Dl-Tryptophan SCHEMBL28152577 1.00 KDM4E (0.70) KDM4EMAPTKMT2ALMNATSHR
Dl-Tryptophan SCHEMBL1839831 1.00 KDM4E (0.70) KDM4EMAPTKMT2ALMNATSHR
Dl-Tryptophan SCHEMBL23931432 1.00 KDM4E (0.70) KDM4EMAPTKMT2ALMNATSHR
Tryptophan SCHEMBL1839832 1.00 KDM4E (0.70) KDM4EMAPTKMT2ALMNATSHR
Tryptophan SCHEMBL6839093 0.96 KMT2A (0.64) KDM4EMAPTKMT2ALMNATSHR
Dl-Tryptophan SCHEMBL23924434 0.96 KMT2A (0.64) KDM4EMAPTKMT2ALMNATSHR
Tryptophan SCHEMBL4395543 0.96 KDM4E (0.64) KDM4EMAPTKMT2ALMNATSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240076717-A1 METHODS AND COMPOSITIONS FOR SELECTIVE CLEAVAGE OF NUCLEIC ACIDS WITH RECOMBINANT NUCLEASES ILLUMINA, INC. 2024-03-07 US disclosed
US-11773427-B2 Methods and compositions for selective cleavage of nucleic acids with recombinant nucleases ILLUMINA, INC. (US) 2023-10-03 US disclosed
US-20230167510-A1 UNIVERSAL PRIMERS FOR DETECTION OF BACTERIA, FUNGI AND EUKARYOTIC MICROORGANISMS UNITED STATES GOVERNMENT 2023-06-01 US disclosed
US-20230159986-A1 METHODS FOR DETECTING AND SEQUENCING A TARGET NUCLEIC ACID UNITED STATES GOVERNMENT 2023-05-25 US disclosed
US-20210324444-A1 METHODS AND COMPOSITIONS FOR SELECTIVE CLEAVAGE OF NUCLEIC ACIDS WITH RECOMBINANT NUCLEASES ILLUMINA, INC. 2021-10-21 US disclosed
US-20210246519-A1 SPIKED PRIMERS FOR ENRICHMENT OF PATHOGEN NUCLEIC ACIDS AMONG BACKGROUND OF NUCLEIC ACIDS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2021-08-12 US disclosed