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Arginine

Arginine

SCHEMBL7575372

CC(C)[C@H](N)C(=O)OC(=O)[C@@H]1CCCN1.CC[C@H](C)[C@H](N)C(=O)O.N=C(N)NCCC[C@H](N)C(=O)O.NCC(=O)O.N[C@@H](Cc1c[nH]cn1)C(=O)O.N[C@@H](Cc1ccc(OC(=O)[C@@H](N)Cc2ccccc2)cc1)C(=O)O.O=C(O)[C@@H]1CCCN1.O=C(O)[C@@H]1CCCN1

nearest known ligand 0.34

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACE

The experimentally established mechanism targets of Arginine. 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
▸ TUBB4A P04350 2/20 0.34
▸ TUBB P07437 2/20 0.34
▸ TUBA3C P0DPH7 2/20 0.34
▸ TUBA1B P68363 2/20 0.34
▸ TUBA4A P68366 2/20 0.34
▸ TUBB4B P68371 2/20 0.34
▸ TUBB3 Q13509 2/20 0.34
▸ TUBB2A Q13885 2/20 0.34
▸ TUBB8 Q3ZCM7 2/20 0.34
▸ TUBA3E Q6PEY2 2/20 0.34
▸ TUBA1A Q71U36 2/20 0.34
▸ TUBA1C Q9BQE3 2/20 0.34
▸ TUBB6 Q9BUF5 2/20 0.34
▸ TUBB2B Q9BVA1 2/20 0.34
▸ TUBB1 Q9H4B7 2/20 0.34
▸ APLNR P35414 2/20 0.32
▸ C5AR1 P21730 1/20 0.31
▸ KLK7 P49862 1/20 0.31
▸ GLP1R P43220 2/20 0.31
▸ REN P00797 1/20 0.30

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
Phenylalanine SCHEMBL1585346 0.91 TUBB4A (0.33) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Valine SCHEMBL18684829 0.90 TUBB4A (0.32) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Phenylalanine SCHEMBL8314461 0.90 APLNR (0.33) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Valine SCHEMBL16989787 0.89 TUBB4A (0.31) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Arginine SCHEMBL29158212 0.89 TUBB4A (0.36) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Arginine SCHEMBL8311754 0.88 TUBB4A (0.33) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Arginine SCHEMBL9703003 0.87 TUBB4A (0.35) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Arginine SCHEMBL6868910 0.86 APLNR (0.33) APLNRKLK7GLP1R
Tyrosine SCHEMBL18684828 0.85 TUBB4A (0.36) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Phenylalanine SCHEMBL6387319 0.85 REN (0.34) REN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020034570-A1 Cheese flavoring SYMRISE GMBH & CO. KG (DE) 2002-03-21 — — US disclosed