Dl-Tryptophan

Dl-Tryptophan

SCHEMBL27639636

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

nearest known ligand 0.38

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 18)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
GHSR Q92847 4/20 0.38
CTSC P53634 2/20 0.37
KDM4E B2RXH2 1/20 0.37
LMNA P02545 1/20 0.37
MPO P05164 1/20 0.37
MAPT P10636 1/20 0.37
TSHR P16473 1/20 0.37
BLM P54132 1/20 0.37
PMP22 Q01453 1/20 0.37
HIF1A Q16665 1/20 0.37
REN P00797 2/20 0.36
DPP3 Q9NY33 1/20 0.35
PLG P00747 1/20 0.34
KRAS P01116 1/20 0.34
SOS1 Q07889 1/20 0.34
ERAP2 Q6P179 1/20 0.34

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 SCHEMBL4744108 0.95 MEN1 (0.41) MEN1KMT2AGHSRCTSCKDM4E
Tryptophan SCHEMBL3914429 0.95 MEN1 (0.38) MEN1KMT2AGHSRCTSCKDM4E
Dl-Tryptophan SCHEMBL27683492 0.95 MEN1 (0.38) MEN1KMT2AGHSRCTSCKDM4E
Tryptophan SCHEMBL8346942 0.94 MEN1 (0.42) MEN1KMT2AGHSRCTSCKDM4E
Dl-Tryptophan SCHEMBL28070795 0.94 MEN1 (0.42) MEN1KMT2AGHSRCTSCKDM4E
Tryptophan SCHEMBL2577223 0.94 MEN1 (0.42) MEN1KMT2AGHSRCTSCKDM4E
Tryptophan SCHEMBL7264823 0.92 GHSR (0.37) MEN1KMT2AGHSRCTSCKDM4E
Dl-Tryptophan SCHEMBL27650845 0.92 MEN1 (0.44) MEN1KMT2AGHSRCTSCKDM4E
Tryptophan SCHEMBL7122058 0.92 MEN1 (0.44) MEN1KMT2AGHSRCTSCKDM4E
Dl-Tryptophan SCHEMBL7122054 0.92 MEN1 (0.44) MEN1KMT2AGHSRCTSCKDM4E

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
CN-1863458-A Glycopegylation methods and proteins/peptides produced by the methods NEOSE TECHNOLOGIES INC (US) 2006-11-15 CN disclosed