Dl-Tryptophan

Dl-Tryptophan

SCHEMBL29225989

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

nearest known ligand 0.61

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
▸ KMT2A Q03164 3/20 0.61
▸ KDM4E B2RXH2 3/20 0.61
▸ MAPT P10636 3/20 0.61
▸ LMNA P02545 2/20 0.61
▸ TSHR P16473 2/20 0.61
▸ BLM P54132 2/20 0.61
▸ PMP22 Q01453 2/20 0.61
▸ MEN1 O00255 2/20 0.61
▸ MPO P05164 1/20 0.61
▸ HIF1A Q16665 1/20 0.61
▸ ALDH1A1 P00352 1/20 0.47
▸ CYP3A4 P08684 1/20 0.47
▸ HTR1A P08908 1/20 0.47
▸ ADORA3 P0DMS8 1/20 0.47
▸ ALOX15 P16050 1/20 0.47
▸ NFKB1 P19838 1/20 0.47
▸ HTR2A P28223 1/20 0.47
▸ HTR2C P28335 1/20 0.47
▸ SLC6A4 P31645 1/20 0.47
▸ HTR7 P34969 1/20 0.47

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 SCHEMBL1533586 0.95 KDM4E (0.68) KMT2AKDM4EMAPTLMNATSHR
Dl-Tryptophan SCHEMBL28518234 0.95 KDM4E (0.68) KMT2AKDM4EMAPTLMNATSHR
Dl-Tryptophan SCHEMBL27136864 0.95 KDM4E (0.68) KMT2AKDM4EMAPTLMNATSHR
Dl-Tryptophan SCHEMBL28798150 0.95 KDM4E (0.68) KMT2AKDM4EMAPTLMNATSHR
Dl-Tryptophan SCHEMBL28512622 0.95 KDM4E (0.68) KMT2AKDM4EMAPTLMNATSHR
Dl-Tryptophan SCHEMBL20164946 0.95 KDM4E (0.68) KMT2AKDM4EMAPTLMNATSHR
Tryptophan SCHEMBL27622251 0.95 KDM4E (0.68) KMT2AKDM4EMAPTLMNATSHR
Tryptophan SCHEMBL530950 0.95 KDM4E (0.68) KMT2AKDM4EMAPTLMNATSHR
Dl-Tryptophan SCHEMBL29226030 0.94 KDM4E (0.61) KMT2AKDM4EMAPTLMNATSHR
Dl-Tryptophan SCHEMBL29025197 0.94 KMT2A (0.54) KMT2AKDM4EMAPTLMNATSHR

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
CN-118126120-A Inhibition of Abeta42Tripeptide compounds that aggregate and reduce their cytotoxic effects 海南大学 2024-06-04 — — CN disclosed
CN-117186173-B Inhibition of Abeta 42 Tripeptide compounds that aggregate and reduce their cytotoxic effects 海南大学 2024-04-05 — — CN disclosed
CN-117186173-A Inhibition of Abeta 42 Tripeptide compounds that aggregate and reduce their cytotoxic effects 海南大学 2023-12-08 — — CN disclosed
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