Dl-Tryptophan

Dl-Tryptophan

SCHEMBL27458897

CC(C)CC(N)C(=O)O.N.N=C(N)NCCCC(N)C(=O)O.NC(Cc1c[nH]c2ccccc12)C(=O)O.NC(Cc1c[nH]cn1)C(=O)O.NC(Cc1ccc(O)cc1)C(=O)O.NC(Cc1ccccc1)C(=O)O.NCCCCC(N)C(=O)O

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACES1PR1S1PR4S1PR5

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
▸ TUBB4A P04350 2/20 0.48
▸ TUBB P07437 2/20 0.48
▸ TUBA3C P0DPH7 2/20 0.48
▸ TUBA1B P68363 2/20 0.48
▸ TUBA4A P68366 2/20 0.48
▸ TUBB4B P68371 2/20 0.48
▸ TUBB3 Q13509 2/20 0.48
▸ TUBB2A Q13885 2/20 0.48
▸ TUBB8 Q3ZCM7 2/20 0.48
▸ TUBA3E Q6PEY2 2/20 0.48
▸ TUBA1A Q71U36 2/20 0.48
▸ TUBA1C Q9BQE3 2/20 0.48
▸ TUBB6 Q9BUF5 2/20 0.48
▸ TUBB2B Q9BVA1 2/20 0.48
▸ TUBB1 Q9H4B7 2/20 0.48
▸ C5AR1 P21730 1/20 0.48
▸ NPBWR1 P48145 2/20 0.47
▸ KISS1R Q969F8 4/20 0.45
▸ GHSR Q92847 6/20 0.45
▸ NPY2R P49146 2/20 0.45

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
Dl-Tryptophan SCHEMBL27780062 0.99 TUBB4A (0.48) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Dl-Tryptophan SCHEMBL27971563 0.95 TUBB4A (0.49) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Tyrosine SCHEMBL27334545 0.92 NPY4R (0.46) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Dl-Tryptophan SCHEMBL27361088 0.92 KDM4E (0.48) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Tryptophan SCHEMBL27389650 0.91 TUBB4A (0.44) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Dl-Tryptophan SCHEMBL4777903 0.90 KDM4E (0.49) KISS1R
Tryptophan SCHEMBL4777905 0.90 KDM4E (0.49) KISS1R
Dl-Tryptophan SCHEMBL28764380 0.90 KDM4E (0.42) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Dl-Tryptophan SCHEMBL29078368 0.90 NPBWR1 (0.50) NPBWR1KISS1R
Tryptophan SCHEMBL27661296 0.89 TUBB4A (0.48) TUBB4ATUBBTUBA3CTUBA1BTUBA4A

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-1144056-A Dayueliang pumpkin powder and its preparation method WANG GUIHE (CN) 1997-03-05 — — CN disclosed
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