Dl-Tryptophan

Dl-Tryptophan

SCHEMBL28079150

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

nearest known ligand 0.57

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 0.57
▸ KDM4E B2RXH2 2/20 0.57
▸ LMNA P02545 2/20 0.57
▸ MAPT P10636 2/20 0.57
▸ TSHR P16473 2/20 0.57
▸ BLM P54132 2/20 0.57
▸ PMP22 Q01453 2/20 0.57
▸ MEN1 O00255 2/20 0.57
▸ MPO P05164 1/20 0.57
▸ HIF1A Q16665 1/20 0.57
▸ OPRM1 P35372 3/20 0.51
▸ OPRD1 P41143 2/20 0.51
▸ ALDH1A1 P00352 1/20 0.49
▸ CYP3A4 P08684 1/20 0.49
▸ HTR1A P08908 1/20 0.49
▸ ADORA3 P0DMS8 1/20 0.49
▸ ALOX15 P16050 1/20 0.49
▸ NFKB1 P19838 1/20 0.49
▸ HTR2A P28223 1/20 0.49
▸ HTR2C P28335 1/20 0.49

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 SCHEMBL27641203 1.00 KMT2A (0.57) KMT2AKDM4ELMNAMAPTTSHR
Dl-Tryptophan SCHEMBL29076836 0.99 KMT2A (0.58) KMT2AKDM4ELMNAMAPTTSHR
Dl-Tryptophan SCHEMBL27660745 0.95 KMT2A (0.63) KMT2AKDM4ELMNAMAPTTSHR
Dl-Tryptophan SCHEMBL27641172 0.92 IL23R (0.50) KMT2AKDM4ELMNAMAPTTSHR
Dl-Tryptophan SCHEMBL28131402 0.92 KMT2A (0.58) KMT2AKDM4ELMNAMAPTTSHR
Dl-Tryptophan SCHEMBL28861116 0.92 KMT2A (0.58) KMT2AKDM4ELMNAMAPTTSHR
Dl-Tryptophan SCHEMBL20164946 0.92 KDM4E (0.68) KMT2AKDM4ELMNAMAPTTSHR
Dl-Tryptophan SCHEMBL1533586 0.92 KDM4E (0.68) KMT2AKDM4ELMNAMAPTTSHR
Tryptophan SCHEMBL530950 0.92 KDM4E (0.68) KMT2AKDM4ELMNAMAPTTSHR
Dl-Tryptophan SCHEMBL28512622 0.92 KDM4E (0.68) KMT2AKDM4ELMNAMAPTTSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110180505-B Affinity bionic chromatography medium using tetrapeptide as functional ligand 浙江大学 2020-04-17 — — CN claimed
CN-110180505-A It is a kind of using tetrapeptide as the affine bionical chromatography media of functional ligand 浙江大学 2019-08-30 — — CN claimed
CN-105765067-A Modified beta-galactosidase 天野酶株式会社 2016-07-13 — — CN claimed
CN-110180505-B Affinity bionic chromatography medium using tetrapeptide as functional ligand 浙江大学 2020-04-17 — — CN disclosed
CN-110180505-B Affinity bionic chromatography medium using tetrapeptide as functional ligand 浙江大学 2020-04-17 — — CN disclosed
CN-110180505-A It is a kind of using tetrapeptide as the affine bionical chromatography media of functional ligand 浙江大学 2019-08-30 — — CN disclosed
CN-110180505-A It is a kind of using tetrapeptide as the affine bionical chromatography media of functional ligand 浙江大学 2019-08-30 — — CN disclosed
CN-105765067-A Modified beta-galactosidase 天野酶株式会社 2016-07-13 — — CN disclosed
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