Tryptophan

Tryptophan

SCHEMBL6247563

CC(C)C[C@H](N)C(=O)O.CSCC[C@H](N)C(=O)O.CSCC[C@H](N)C(=O)O.C[C@H](N)C(=O)O.N=C(N)NCCC[C@H](N)C(=O)O.N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACE

The experimentally established mechanism targets of 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 3/20 0.52
▸ MEN1 O00255 2/20 0.51
▸ KMT2A Q03164 2/20 0.51
▸ KDM4E B2RXH2 2/20 0.51
▸ MAPT P10636 2/20 0.51
▸ LMNA P02545 1/20 0.51
▸ MPO P05164 1/20 0.51
▸ TSHR P16473 1/20 0.51
▸ BLM P54132 1/20 0.51
▸ PMP22 Q01453 1/20 0.51
▸ HIF1A Q16665 1/20 0.51
▸ MMP1 P03956 4/20 0.46
▸ ECE1 P42892 6/20 0.42
▸ APAF1 O14727 1/20 0.42
▸ POLB P06746 1/20 0.42
▸ RECQL P46063 1/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.42
▸ ERAP2 Q6P179 1/20 0.42
▸ MMP2 P08253 1/20 0.41
▸ MMP8 P22894 1/20 0.41

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 SCHEMBL6244660 1.00 CTSC (0.52) CTSCMEN1KMT2AKDM4EMAPT
Tryptophan SCHEMBL6246810 0.98 CTSC (0.54) CTSCMEN1KMT2AKDM4EMAPT
Tryptophan SCHEMBL18171551 0.91 CTSC (0.54) CTSCMEN1KMT2AKDM4EMAPT
Dl-Tryptophan SCHEMBL28221613 0.91 CTSC (0.54) CTSCMEN1KMT2AKDM4EMAPT
Tryptophan SCHEMBL6839207 0.91 MEN1 (0.44) CTSCMEN1KMT2AKDM4EMAPT
Dl-Tryptophan SCHEMBL28338052 0.89 KDM4E (0.55) MEN1KMT2AKDM4EMAPTLMNA
Dl-Tryptophan SCHEMBL10527592 0.87 KMT2A (0.53) MEN1KMT2AKDM4EMAPTLMNA
Dl-Tryptophan SCHEMBL27657501 0.87 KDM4E (0.56) MEN1KMT2AKDM4EMAPTLMNA
Tryptophan SCHEMBL23698367 0.87 CTSC (0.51) CTSCMEN1KMT2AKDM4EMAPT
Dl-Tryptophan SCHEMBL28512622 0.86 KDM4E (0.68) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1558137-A2 FUNCTIONAL MRI AGENTS FOR CANCER IMAGING Research Corporation Technologies (US) 2005-08-03 — — EP disclosed
US-20040146463-A1 Functional MRI agents for cancer imaging NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2004-07-29 — — US disclosed
WO-2004037210-A2 FUNCTIONAL MRI AGENTS FOR CANCER IMAGING RESEARCH CORPORATION TECHNOLOGIES (US) 2004-05-06 — — WO 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 (1 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-20040146463-A1 Functional MRI agents for cancer imaging TSG101, SMARCE1, SMARCA1 CTSC 4052/4885MEN1 61/4885KMT2A 847/4885

“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.

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