Dl-Tryptophan

Dl-Tryptophan

SCHEMBL9218663

N=C(N)NCCCC(N)C(=O)O.NC(=O)CC(N)C(=O)O.NC(=O)CC(N)C(=O)O.NC(CC(=O)O)C(=O)O.NC(Cc1c[nH]c2ccccc12)C(=O)O

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACES1PR1S1PR4S1PR5

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
▸ 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 SCHEMBL8898168 1.00 KDM4E (0.58) KDM4EMAPTKMT2ALMNATSHR
Tryptophan SCHEMBL9218670 1.00 KDM4E (0.58) KDM4EMAPTKMT2ALMNATSHR
Dl-Tryptophan SCHEMBL8898162 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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101053561-A Methods and compositions useful for inhibition of alpha v beta 5 mediated angiogenesis SCRIPPS RESEARCH INST (US) 2007-10-17 — — CN disclosed
CN-1313146-C For inhibiting alphavβ5Methods and compositions for mediated angiogenesis SCRIPPS RESEARCH INST (US) 2007-05-02 — — CN disclosed
EP-0619839-A4 NOVEL POLYPEPTIDES FOR PROMOTING CELL ATTACHMENT. SCRIPPS RESEARCH INST (US) 1995-09-20 — — EP disclosed
EP-0619839-A1 NOVEL POLYPEPTIDES FOR PROMOTING CELL ATTACHMENT THE SCRIPPS RESEARCH INSTITUTE (US) 1994-10-19 — — EP disclosed
WO-1994018221-A1 METHODS FOR PRODUCING POLYPEPTIDE BINDING SITES THE SCRIPPS RESEARCH INSTITUTE (US) 1994-08-18 — — WO disclosed
EP-0557451-A4 CHARACTERIZATION OF PLATELET AGGREGATION DISORDERS SCRIPPS RESEARCH INST (US) 1994-06-01 — — EP disclosed
WO-1994007515-A1 MUTANT TISSUE FACTOR LACKING FACTOR VII ACTIVATION ACTIVITY THE SCRIPPS RESEARCH INSTITUTE (US) 1994-04-14 — — WO disclosed
EP-0557451-A1 CHARACTERIZATION OF PLATELET AGGREGATION DISORDERS THE SCRIPPS RESEARCH INSTITUTE (US) 1993-09-01 — — EP disclosed
WO-1992008982-A1 CHARACTERIZATION OF PLATELET AGGREGATION DISORDERS THE SCRIPPS RESEARCH INSTITUTE (US) 1992-05-29 — — WO disclosed
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