Dl-Tryptophan

Dl-Tryptophan

SCHEMBL8202162

CSCCC(N)C(=O)O.NC(Cc1c[nH]c2ccccc12)C(=O)O.NC(Cc1ccccc1)C(=O)O.O=C(O)C1CCCN1

nearest known ligand 0.53

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
MEN1 O00255 4/20 0.53
KMT2A Q03164 4/20 0.53
KDM4E B2RXH2 2/20 0.53
MAPT P10636 2/20 0.53
LMNA P02545 1/20 0.53
MPO P05164 1/20 0.53
TSHR P16473 1/20 0.53
BLM P54132 1/20 0.53
PMP22 Q01453 1/20 0.53
HIF1A Q16665 1/20 0.53
CTSC P53634 2/20 0.49
GHSR Q92847 7/20 0.44
HSP90AA1 P07900 1/20 0.42
HSP90AB1 P08238 1/20 0.42
LTA4H P09960 1/20 0.42
PLA2G2A P14555 1/20 0.42
DPP4 P27487 1/20 0.42
KRAS P01116 1/20 0.42
SOS1 Q07889 1/20 0.42
APAF1 O14727 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
Tryptophan SCHEMBL8202168 1.00 MEN1 (0.53) MEN1KMT2AKDM4EMAPTLMNA
Dl-Tryptophan SCHEMBL7366376 0.93 MEN1 (0.46) MEN1KMT2AKDM4EMAPTLMNA
Tryptophan SCHEMBL7366382 0.93 MEN1 (0.46) MEN1KMT2AKDM4EMAPTLMNA
Tryptophan SCHEMBL6839093 0.91 KMT2A (0.64) MEN1KMT2AKDM4EMAPTLMNA
Dl-Tryptophan SCHEMBL23924434 0.91 KMT2A (0.64) MEN1KMT2AKDM4EMAPTLMNA
Tryptophan SCHEMBL1901826 0.91 MEN1 (0.44) MEN1KMT2AKDM4EMAPTLMNA
Dl-Tryptophan SCHEMBL27650845 0.90 MEN1 (0.44) MEN1KMT2AKDM4EMAPTLMNA
Dl-Tryptophan SCHEMBL7122054 0.90 MEN1 (0.44) MEN1KMT2AKDM4EMAPTLMNA
Tryptophan SCHEMBL7122058 0.90 MEN1 (0.44) MEN1KMT2AKDM4EMAPTLMNA
Dl-Tryptophan SCHEMBL28940888 0.89 MEN1 (0.43) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0804559-A4 ENZYME FOR CLEAVAGE OF THE ANCHOR REGION OF SURFACE PROTEINS FROM GRAM POSITIVE BACTERIA UNIV ROCKEFELLER (US) 2000-05-31 EP disclosed
EP-0804559-A1 ENZYME FOR CLEAVAGE OF THE ANCHOR REGION OF SURFACE PROTEINS FROM GRAM POSITIVE BACTERIA ROCKEFELLER UNIVERSITY (US) 1997-11-05 EP disclosed
WO-1996011263-A1 ENZYME FOR CLEAVAGE OF THE ANCHOR REGION OF SURFACE PROTEINS FROM GRAM POSITIVE BACTERIA ROCKEFELLER UNIVERSITY (US) 1996-04-18 WO disclosed