Dl-Tryptophan

Dl-Tryptophan

SCHEMBL28130701

N=C(N)NCCCC(N)C(=O)O.NC(Cc1c[nH]c2ccccc12)C(=O)O.NCC(=O)O

nearest known ligand 0.63

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
▸ KDM4E B2RXH2 3/20 0.63
▸ MAPT P10636 3/20 0.63
▸ LMNA P02545 2/20 0.63
▸ TSHR P16473 2/20 0.63
▸ BLM P54132 2/20 0.63
▸ PMP22 Q01453 2/20 0.63
▸ KMT2A Q03164 2/20 0.63
▸ MEN1 O00255 1/20 0.63
▸ MPO P05164 1/20 0.63
▸ HIF1A Q16665 1/20 0.63
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ ACHE P22303 8/20 0.46
▸ BCHE P06276 7/20 0.46
▸ ALDH1A1 P00352 1/20 0.46
▸ CYP3A4 P08684 1/20 0.46
▸ HTR1A P08908 1/20 0.46
▸ ADORA3 P0DMS8 1/20 0.46
▸ ALOX15 P16050 1/20 0.46
▸ NFKB1 P19838 1/20 0.46
▸ HTR2A P28223 1/20 0.46

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 SCHEMBL28131402 0.96 KMT2A (0.58) KDM4EMAPTLMNATSHRBLM
Dl-Tryptophan SCHEMBL29176788 0.96 KDM4E (0.58) KDM4EMAPTLMNATSHRBLM
Dl-Tryptophan SCHEMBL27137424 0.96 KDM4E (0.58) KDM4EMAPTLMNATSHRBLM
Dl-Tryptophan SCHEMBL28861116 0.96 KMT2A (0.58) KDM4EMAPTLMNATSHRBLM
Dl-Tryptophan SCHEMBL1533586 0.96 KDM4E (0.68) KDM4EMAPTLMNATSHRBLM
Dl-Tryptophan SCHEMBL28798150 0.96 KDM4E (0.68) KDM4EMAPTLMNATSHRBLM
Dl-Tryptophan SCHEMBL28518234 0.96 KDM4E (0.68) KDM4EMAPTLMNATSHRBLM
Dl-Tryptophan SCHEMBL20164946 0.96 KDM4E (0.68) KDM4EMAPTLMNATSHRBLM
Dl-Tryptophan SCHEMBL28512622 0.96 KDM4E (0.68) KDM4EMAPTLMNATSHRBLM
Tryptophan SCHEMBL530950 0.96 KDM4E (0.68) KDM4EMAPTLMNATSHRBLM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118307518-A Polycyclic PARP selective inhibitors 轩竹生物科技股份有限公司 2024-07-09 — — CN disclosed
CN-117777124-A PARP selective inhibitors 山东轩竹医药科技有限公司 2024-03-29 — — CN disclosed
CN-115399403-B Production method and application of feather oligopeptide chelated mineral element 江苏三仪生物工程有限公司 2023-12-22 — — CN disclosed
CN-117263943-A Selective inhibitors of poly (ADP-ribose) polymerase 轩竹生物科技股份有限公司 2023-12-22 — — CN disclosed
CN-115399403-A Production method and application of feather oligopeptide chelating type mineral elements 江苏三仪生物工程有限公司 2022-11-29 — — CN disclosed
CN-111642728-B Preparation method and application of high-thick chicken powder 广东百味佳味业科技股份有限公司 2022-08-23 — — CN disclosed
CN-113951516-A Preparation method of marine fish skin collagen oligopeptide and weight-losing coffee based on same 江苏弹弹兽生命科技有限公司 2022-01-21 — — CN disclosed
CN-111642728-A Preparation method and application of high-thickness chicken powder 广东百味佳味业科技股份有限公司 2020-09-11 — — CN disclosed
CN-106478771-A A kind of synthetic method of amino acid neural tetrapeptide 李世军 2017-03-08 — — CN disclosed
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