1-Methyltryptophan

1-Methyltryptophan

SCHEMBL20137858

Cl.Cn1cc(CC(N)C(=O)O)c2ccccc21

nearest known ligand 0.69

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MLST8MTORRPTOR

The experimentally established mechanism targets of 1-Methyltryptophan. 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
MAPT P10636 2/20 0.69
ALDH1A1 P00352 1/20 0.69
RECQL P46063 1/20 0.69
GPR84 Q9NQS5 1/20 0.53
HTR2A P28223 1/20 0.51
KDM4E B2RXH2 4/20 0.50
KMT2A Q03164 3/20 0.49
MEN1 O00255 2/20 0.49
LMNA P02545 1/20 0.49
MPO P05164 1/20 0.49
TSHR P16473 1/20 0.49
BLM P54132 1/20 0.49
PMP22 Q01453 1/20 0.49
HIF1A Q16665 1/20 0.49
ARG1 P05089 1/20 0.48
CMA1 P23946 2/20 0.48
HPGD P15428 1/20 0.48
HSD17B10 Q99714 1/20 0.48
CA2 P00918 1/20 0.48
SCN9A Q15858 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
Indoximod SCHEMBL23668055 1.00 MAPT (0.69) MAPTALDH1A1RECQLGPR84HTR2A
Indoximod SCHEMBL30025427 1.00 MAPT (0.69) MAPTALDH1A1RECQLGPR84HTR2A
(L)-1-Methyltryptophan SCHEMBL31387967 1.00 MAPT (0.69) MAPTALDH1A1RECQLGPR84HTR2A
1-Methyltryptophan SCHEMBL23668056 1.00 MAPT (0.69) MAPTALDH1A1RECQLGPR84HTR2A
Indoximod SCHEMBL18395435 1.00 MAPT (0.69) MAPTALDH1A1RECQLGPR84HTR2A
Indoximod SCHEMBL29349777 0.99 MAPT (0.71) MAPTALDH1A1RECQLGPR84HTR2A
1-Methyltryptophan SCHEMBL14202956 0.99 MAPT (0.71) MAPTALDH1A1RECQLGPR84HTR2A
(L)-1-Methyltryptophan SCHEMBL19993 0.99 MAPT (0.71) MAPTALDH1A1RECQLGPR84HTR2A
1-Methyltryptophan SCHEMBL19992 0.99 MAPT (0.71) MAPTALDH1A1RECQLGPR84HTR2A
Indoximod SCHEMBL934800 0.99 MAPT (0.71) MAPTALDH1A1RECQLGPR84HTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10207990-B2 Salts and prodrugs of 1-methyl-D-tryptophan NEWLINK GENETICS CORPORATION (US) 2019-02-19 US claimed
US-20180134658-A1 SALTS AND PRODRUGS OF 1-METHYL-D-TRYPTOPHAN LUMOS PHARMA, INC. 2018-05-17 US claimed
US-11485705-B2 Salts and prodrugs of 1-methyl-d-tryptophan LUMOS PHARMA, INC. (US) 2022-11-01 US disclosed
US-20200283385-A1 SALTS AND PRODRUGS OF 1-METHYL-D-TRYPTOPHAN LUMOS PHARMA, INC. 2020-09-10 US disclosed
CN-111004167-A Salts and prodrugs of 1-methyl-D-tryptophan 新联基因公司 2020-04-14 CN disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-10207990-B2 Salts and prodrugs of 1-methyl-D-tryptophan IDO1, IDO2, INMT MAPT 2135/4885ALDH1A1 634/4885RECQL 2301/4885
US-20200283385-A1 SALTS AND PRODRUGS OF 1-METHYL-D-TRYPTOPHAN IDO1, IDO2, INMT MAPT 2135/4885ALDH1A1 634/4885RECQL 2301/4885
US-11485705-B2 Salts and prodrugs of 1-methyl-d-tryptophan IDO1, IDO2, INMT MAPT 2135/4885ALDH1A1 634/4885RECQL 2301/4885
US-20180134658-A1 SALTS AND PRODRUGS OF 1-METHYL-D-TRYPTOPHAN IDO1, IDO2, INMT MAPT 2135/4885ALDH1A1 634/4885RECQL 2301/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.