Tyrosine

Tyrosine

SCHEMBL18042245

C[C@@H](OC(=O)[C@@H](N)CCCCN)[C@H](N)C(=O)O.N=C(N)NCCC[C@H](N)C(=O)O.NCC(=O)O.N[C@@H](Cc1ccc(O)cc1)C(=O)O.O=C(O)[C@@H]1CCCN1

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACE

The experimentally established mechanism targets of Tyrosine. 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
NPY4R P50391 11/20 0.40
NPY1R P25929 6/20 0.40
NPY2R P49146 4/20 0.38
NPY5R Q15761 4/20 0.38
KDM1A O60341 3/20 0.36
MAOB P27338 1/20 0.36
KDM5A P29375 1/20 0.36
KDM1B Q8NB78 1/20 0.36
TUBB4A P04350 1/20 0.34
TUBB P07437 1/20 0.34
TUBA3C P0DPH7 1/20 0.34
TUBA1B P68363 1/20 0.34
TUBA4A P68366 1/20 0.34
TUBB4B P68371 1/20 0.34
TUBB3 Q13509 1/20 0.34
TUBB2A Q13885 1/20 0.34
TUBB8 Q3ZCM7 1/20 0.34
TUBA3E Q6PEY2 1/20 0.34
TUBA1A Q71U36 1/20 0.34
TUBA1C Q9BQE3 1/20 0.34

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
Tyrosine SCHEMBL18042256 0.97 NPY4R (0.40) NPY4RNPY1RNPY2RNPY5RKDM1A
Tyrosine SCHEMBL18042253 0.96 NPY4R (0.40) NPY4RNPY1RNPY2RNPY5RKDM1A
Tyrosine SCHEMBL18042254 0.95 NPY4R (0.44) NPY4RNPY1RNPY2RNPY5RKDM1A
Tyrosine SCHEMBL29246488 0.91 NPY4R (0.40) NPY4RNPY1RNPY2RNPY5RKDM1A
Arginine SCHEMBL17889143 0.89 GSR (0.34) NPY4RNPY1R
Arginine SCHEMBL15941088 0.89 GSR (0.34) NPY4RNPY1R
Tyrosine SCHEMBL28716900 0.89 NPY4R (0.39) NPY4RNPY1RNPY2RNPY5RKDM1A
Arginine SCHEMBL18042251 0.86 TUBB4A (0.35) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Tyrosine SCHEMBL28040626 0.86 NPY4R (0.41) NPY4RNPY1RNPY2RNPY5RKDM1A
Tyrosine SCHEMBL28537510 0.86 NPY4R (0.39) NPY4RNPY1RNPY2RNPY5RKDM1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230372504-A1 PHOSPHORYLCHOLINE-TUFTSIN CONJUGATE FOR TREATING OCULAR INFLAMMATION Tarsier Pharma Ltd (IL) 2023-11-23 US disclosed
US-20230338461-A1 PHOSPHORYLCHOLINE CONJUGATES AND USES THEREOF TPCERA LTD. (IL) 2023-10-26 US disclosed
US-11696935-B2 Phosphorylcholine conjugates and uses thereof TPCERA LTD. (IL) 2023-07-11 US disclosed
US-20210161992-A1 PHOSPHORYLCHOLINE CONJUGATES AND USES THEREOF TPCERA LTD. (IL) 2021-06-03 US disclosed
US-20210069284-A1 PHOSPHORYLCHOLINE CONJUGATES AND USES THEREOF TPCERA LTD. (IL) 2021-03-11 US disclosed
US-10881707-B2 Phosphorylcholine conjugates and uses thereof TPCERA LTD. (IL) 2021-01-05 US disclosed
US-10842844-B2 Phosphorylcholine conjugates and uses thereof TPCERA LTD. (IL) 2020-11-24 US disclosed
US-20200345857-A1 PHOSPHORYLCHOLINE-TUFTSIN CONJUGATE FOR TREATING OCULAR INFLAMMATION TARSIER PHARMA LTD. (IL) 2020-11-05 US disclosed
US-20180353566-A1 PHOSPHORYLCHOLINE CONJUGATES AND USES THEREOF TPCERA LTD. (IL) 2018-12-13 US disclosed
US-20180280466-A1 PHOSPHORYLCHOLINE CONJUGATES AND USES THEREOF TPCERA LTD. (IL) 2018-10-04 US disclosed
US-20160256516-A1 Phosphorylcholine Conjugates and Uses Thereof TPCERA LTD. (IL) 2016-09-08 US disclosed