Tryptophan

Tryptophan

SCHEMBL3972882

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nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SSTR1SSTR2SSTR3SSTR5

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
KDM4E B2RXH2 3/20 0.60
MAPT P10636 3/20 0.60
KMT2A Q03164 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
MEN1 O00255 2/20 0.60
MPO P05164 1/20 0.60
HIF1A Q16665 1/20 0.60
HTR1A P08908 2/20 0.52
HTR2A P28223 2/20 0.52
HTR2C P28335 2/20 0.52
SLC6A4 P31645 2/20 0.52
HTR7 P34969 2/20 0.52
HTR2B P41595 2/20 0.52
ALDH1A1 P00352 1/20 0.52
CYP3A4 P08684 1/20 0.52
ADORA3 P0DMS8 1/20 0.52
ALOX15 P16050 1/20 0.52

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 SCHEMBL27753251 1.00 KDM4E (0.60) KDM4EMAPTKMT2ALMNATSHR
Tryptophan SCHEMBL5605980 0.95 KDM4E (0.67) KDM4EMAPTKMT2ALMNATSHR
Dl-Tryptophan SCHEMBL17889024 0.95 KDM4E (0.67) KDM4EMAPTKMT2ALMNATSHR
Tryptophan SCHEMBL5605972 0.95 KDM4E (0.67) KDM4EMAPTKMT2ALMNATSHR
Dl-Tryptophan SCHEMBL28813398 0.93 KDM4E (0.61) KDM4EMAPTKMT2ALMNATSHR
Dl-Tryptophan SCHEMBL28317266 0.93 KDM4E (0.53) KDM4EMAPTKMT2ALMNATSHR
Tryptophan SCHEMBL1833542 0.92 KDM4E (0.63) KDM4EMAPTKMT2ALMNATSHR
Tryptophan SCHEMBL1833538 0.92 KDM4E (0.63) KDM4EMAPTKMT2ALMNATSHR
Tryptophan SCHEMBL17686593 0.92 KMT2A (0.71) KDM4EMAPTKMT2ALMNATSHR
Dl-Tryptophan SCHEMBL28317265 0.92 KMT2A (0.71) KDM4EMAPTKMT2ALMNATSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101500594-A Methods and compositions for treating ophthalmic conditions via modulation of megalin activity SIRION THERAPEUTICS INC (US) 2009-08-05 CN disclosed
US-20090098145-A1 METHODS AND COMPOSITIONS FOR TREATING OPHTHALMIC CONDITIONS VIA MODULATION OF MEGALIN ACTIVITY SIRION THERAPEUTICS, INC. (US) 2009-04-16 US disclosed
EP-2037951-A2 METHODS AND COMPOSITIONS FOR TREATING OPHTHALMIC CONDITIONS VIA MODULATION OF MEGALIN ACTIVITY Sirion Therapeutics, Inc. (US) 2009-03-25 EP disclosed
WO-2007150046-A2 METHODS AND COMPOSITIONS FOR TREATING OPHTHALMIC CONDITIONS VIA MODULATION OF MEGALIN ACTIVITY SIRION THERAPEUTICS, INC (US) 2007-12-27 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-20090098145-A1 METHODS AND COMPOSITIONS FOR TREATING OPHTHALMIC CONDITIONS VIA MODULATION OF MEGALIN ACTIVITY ALDH1A2, PDE6C, EYA2 KDM4E 4388/4885MAPT 1818/4885KMT2A 4661/4885

“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.