Dl-Tryptophan

Dl-Tryptophan

SCHEMBL28689794

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

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3PDE3APDE3BPDE4APDE4BPDE4CPDE4D

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
▸ ADORA3 known ✓ P0DMS8 1/20 0.44
▸ KDM4E B2RXH2 3/20 0.60
▸ MAPT P10636 3/20 0.60
▸ LMNA P02545 2/20 0.60
▸ TSHR P16473 2/20 0.60
▸ BLM P54132 2/20 0.60
▸ PMP22 Q01453 2/20 0.60
▸ KMT2A Q03164 2/20 0.60
▸ MEN1 O00255 1/20 0.60
▸ MPO P05164 1/20 0.60
▸ HIF1A Q16665 1/20 0.60
▸ APAF1 O14727 1/20 0.49
▸ POLB P06746 1/20 0.49
▸ RECQL P46063 1/20 0.49
▸ L3MBTL1 Q9Y468 1/20 0.49
▸ ECE1 P42892 6/20 0.47
▸ CTSC P53634 1/20 0.47
▸ MMP2 P08253 2/20 0.46
▸ MMP9 P14780 1/20 0.46
▸ MMP8 P22894 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
Tryptophan SCHEMBL8936380 0.91 KDM4E (0.61) KDM4EMAPTLMNATSHRBLM
Tryptophan SCHEMBL5314267 0.90 KDM4E (0.68) KDM4EMAPTLMNATSHRBLM
Dl-Tryptophan SCHEMBL28171407 0.90 KDM4E (0.74) KDM4EMAPTLMNATSHRBLM
Dl-Tryptophan SCHEMBL28790481 0.90 KDM4E (0.74) KDM4EMAPTLMNATSHRBLM
Dl-Tryptophan SCHEMBL28827035 0.89 KDM4E (0.64) KDM4EMAPTLMNATSHRBLM
Dl-Tryptophan SCHEMBL28697957 0.89 KDM4E (0.76) KDM4EMAPTLMNATSHRBLM
Dl-Tryptophan SCHEMBL28438691 0.89 KDM4E (0.48) KDM4EMAPTLMNATSHRBLM
Tryptophan SCHEMBL10428528 0.88 KDM4E (0.65) KDM4EMAPTLMNATSHRBLM
Dl-Tryptophan SCHEMBL10428526 0.88 KDM4E (0.65) KDM4EMAPTLMNATSHRBLM
Tryptophan SCHEMBL7267888 0.87 KDM4E (0.63) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114163354-B Preparation method of N-fluorenylmethoxycarbonyl-N-trityl-L-asparagine 常州吉恩药业有限公司 2023-05-05 — — CN disclosed
CN-114163354-A Preparation method of N-fluorenylmethoxycarbonyl-N-trityl-L-asparagine 常州吉恩药业有限公司 2022-03-11 — — CN disclosed
CN-108707189-B Antibacterial cyclic peptide and preparation method and application thereof 安徽工程大学 2022-03-08 — — CN disclosed
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