Dl-Tryptophan

Dl-Tryptophan

SCHEMBL28070795

CC(C)C(N)C(=O)O.CC(C)CC(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.O=C(O)[C@@H]1CCCN1

nearest known ligand 0.42

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 17)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
CTSC P53634 4/20 0.42
KDM4E B2RXH2 1/20 0.42
LMNA P02545 1/20 0.42
MPO P05164 1/20 0.42
MAPT P10636 1/20 0.42
TSHR P16473 1/20 0.42
BLM P54132 1/20 0.42
PMP22 Q01453 1/20 0.42
HIF1A Q16665 1/20 0.42
GHSR Q92847 3/20 0.40
DPP3 Q9NY33 1/20 0.37
REN P00797 2/20 0.37
KRAS P01116 1/20 0.36
SOS1 Q07889 1/20 0.36
PLG P00747 1/20 0.35

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 SCHEMBL8346942 1.00 MEN1 (0.42) MEN1KMT2ACTSCKDM4ELMNA
Tryptophan SCHEMBL4744108 0.99 MEN1 (0.41) MEN1KMT2ACTSCKDM4ELMNA
Dl-Tryptophan SCHEMBL27650845 0.98 MEN1 (0.44) MEN1KMT2ACTSCKDM4ELMNA
Tryptophan SCHEMBL7122058 0.98 MEN1 (0.44) MEN1KMT2ACTSCKDM4ELMNA
Dl-Tryptophan SCHEMBL7122054 0.98 MEN1 (0.44) MEN1KMT2ACTSCKDM4ELMNA
Tryptophan SCHEMBL1901826 0.95 MEN1 (0.44) MEN1KMT2ACTSCKDM4ELMNA
Dl-Tryptophan SCHEMBL7366376 0.95 MEN1 (0.46) MEN1KMT2ACTSCKDM4ELMNA
Tryptophan SCHEMBL7366382 0.95 MEN1 (0.46) MEN1KMT2ACTSCKDM4ELMNA
Dl-Tryptophan SCHEMBL27639636 0.94 MEN1 (0.38) MEN1KMT2ACTSCKDM4ELMNA
Tryptophan SCHEMBL8380883 0.94 KDM4E (0.47) MEN1KMT2ACTSCKDM4ELMNA

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-103732534-B Cellular structure body and manufacture method thereof 味之素株式会社 2016-09-28 CN disclosed