Dl-Tryptophan

Dl-Tryptophan

SCHEMBL28831650

CC(C)C(N)C(=O)O.CC(N)C(=O)O.CC(O)C(N)C(=O)O.CCC(C)C(N)C(=O)O.CSCCC(N)C(=O)O.NC(CO)C(=O)O.NC(Cc1c[nH]c2ccccc12)C(=O)O.NC(Cc1c[nH]cn1)C(=O)O.NCC(=O)O

nearest known ligand 0.41

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
▸ CTSC P53634 5/20 0.41
▸ MEN1 O00255 3/20 0.41
▸ KMT2A Q03164 3/20 0.41
▸ KDM4E B2RXH2 2/20 0.41
▸ MAPT P10636 2/20 0.41
▸ LMNA P02545 1/20 0.41
▸ MPO P05164 1/20 0.41
▸ TSHR P16473 1/20 0.41
▸ BLM P54132 1/20 0.41
▸ PMP22 Q01453 1/20 0.41
▸ HIF1A Q16665 1/20 0.41
▸ MAGI3 Q5TCQ9 1/20 0.35
▸ KEAP1 Q14145 1/20 0.34
▸ APAF1 O14727 1/20 0.34
▸ POLB P06746 1/20 0.34
▸ RECQL P46063 1/20 0.34
▸ L3MBTL1 Q9Y468 1/20 0.34
▸ GRPR P30550 1/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ ERAP2 Q6P179 1/20 0.33

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 SCHEMBL27789301 0.89 CTSC (0.41) CTSCMEN1KMT2AKDM4EMAPT
Dl-Tryptophan SCHEMBL27169619 0.87 KMT2A (0.54) CTSCMEN1KMT2AKDM4EMAPT
Tryptophan SCHEMBL27342636 0.85 CTSC (0.38) CTSCMEN1KMT2AKDM4EMAPT
Tryptophan SCHEMBL3624598 0.84 MEN1 (0.42) CTSCMEN1KMT2AKDM4EMAPT
Tryptophan SCHEMBL14856211 0.84 KMT2A (0.46) CTSCMEN1KMT2AKDM4EMAPT
Dl-Tryptophan SCHEMBL28338596 0.83 KDM4E (0.50) CTSCMEN1KMT2AKDM4EMAPT
Tryptophan SCHEMBL27677376 0.83 TLR2 (0.37) CTSCMEN1KMT2AKDM4EMAPT
Tryptophan SCHEMBL3626370 0.83 MEN1 (0.41) CTSCMEN1KMT2AKDM4EMAPT
Tryptophan SCHEMBL27503845 0.82 GHSR (0.39) GLP1R
Tryptophan SCHEMBL9551469 0.81 KDM4E (0.53) CTSCMEN1KMT2AKDM4EMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105765067-A Modified beta-galactosidase 天野酶株式会社 2016-07-13 — — CN claimed
CN-105765067-A Modified beta-galactosidase 天野酶株式会社 2016-07-13 — — CN disclosed
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