Tryptophan

Tryptophan

SCHEMBL8898168

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

nearest known ligand 0.58

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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
▸ KDM4E B2RXH2 3/20 0.58
▸ MAPT P10636 3/20 0.58
▸ KMT2A Q03164 3/20 0.58
▸ LMNA P02545 2/20 0.58
▸ TSHR P16473 2/20 0.58
▸ BLM P54132 2/20 0.58
▸ PMP22 Q01453 2/20 0.58
▸ MEN1 O00255 2/20 0.58
▸ MPO P05164 1/20 0.58
▸ HIF1A Q16665 1/20 0.58
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ CYP3A4 P08684 1/20 0.43
▸ HTR1A P08908 1/20 0.43
▸ ADORA3 P0DMS8 1/20 0.43
▸ ALOX15 P16050 1/20 0.43
▸ NFKB1 P19838 1/20 0.43
▸ HTR2A P28223 1/20 0.43
▸ HTR2C P28335 1/20 0.43
▸ SLC6A4 P31645 1/20 0.43

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 SCHEMBL9218670 1.00 KDM4E (0.58) KDM4EMAPTKMT2ALMNATSHR
Dl-Tryptophan SCHEMBL8898162 1.00 KDM4E (0.58) KDM4EMAPTKMT2ALMNATSHR
Dl-Tryptophan SCHEMBL9218663 1.00 KDM4E (0.58) KDM4EMAPTKMT2ALMNATSHR
Tryptophan SCHEMBL2525328 0.95 KDM4E (0.57) KDM4EMAPTKMT2ALMNATSHR
Dl-Tryptophan SCHEMBL27137424 0.94 KDM4E (0.58) KDM4EMAPTKMT2ALMNATSHR
Dl-Tryptophan SCHEMBL29176788 0.94 KDM4E (0.58) KDM4EMAPTKMT2ALMNATSHR
Dl-Tryptophan SCHEMBL20164946 0.92 KDM4E (0.68) KDM4EMAPTKMT2ALMNATSHR
Dl-Tryptophan SCHEMBL1533586 0.92 KDM4E (0.68) KDM4EMAPTKMT2ALMNATSHR
Dl-Tryptophan SCHEMBL28518234 0.92 KDM4E (0.68) KDM4EMAPTKMT2ALMNATSHR
Dl-Tryptophan SCHEMBL28512622 0.92 KDM4E (0.68) 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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0663953-A4 PHAGEMIDS COEXPRESSING A SURFACE RECEPTOR AND A SURFACE HETEROLOGOUS PROTEIN. SCRIPPS RESEARCH INST (US) 1997-05-02 — — EP disclosed
EP-0675904-A1 HUMAN NEUTRALIZING MONOCLONAL ANTIBODIES TO HUMAN IMMUNODEFICIENCY VIRUS THE SCRIPPS RESEARCH INSTITUTE (US) 1995-10-11 — — EP disclosed
EP-0663953-A1 PHAGEMIDS COEXPRESSING A SURFACE RECEPTOR AND A SURFACE HETEROLOGOUS PROTEIN THE SCRIPPS RESEARCH INSTITUTE (US) 1995-07-26 — — EP disclosed
WO-1994007922-A9 HUMAN NEUTRALIZING MONOCLONAL ANTIBODIES TO HUMAN IMMUNODEFICIENCY VIRUS — 1994-06-23 — — WO disclosed
WO-1994007922-A1 HUMAN NEUTRALIZING MONOCLONAL ANTIBODIES TO HUMAN IMMUNODEFICIENCY VIRUS THE SCRIPPS RESEARCH INSTITUTE (US) 1994-04-14 — — WO disclosed
WO-1994005781-A1 PHAGEMIDS COEXPRESSING A SURFACE RECEPTOR AND A SURFACE HETEROLOGOUS PROTEIN THE SCRIPPS RESEARCH INSTITUTE (US) 1994-03-17 — — WO disclosed
WO-1992019647-A1 INTEGRIN ALPHA SUBUNIT CYTOPLASMIC DOMAIN POLYPEPTIDES, ANTIBODIES AND METHODS THE SCRIPPS RESEARCH INSTITUTE (US) 1992-11-12 — — WO disclosed
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