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H-pro-tyr-oh

2D Structure
3D Structure
Source:
General
Identifier MM467755
SMILES O=C(O)C(Cc1ccc(O)cc1)NC(=O)C1CCCN1
InChIKey OIDKVWTWGDWMHY-UHFFFAOYSA-N
MW [Da] 278.31

Automatically obtained from RDkit software.
LogP 0.26

Automatically obtained from RDkit software.
Links

PubChem

 N/A

DrugBank

 N/A

ChEBI

 N/A

PDB

 N/A

ChEMBL

 N/A
Similar entries
H-pro-phe-oh
Similarity: 0.9325
Similarity to H-pro-phe-oh
Tanimoto metric 0.9325
Cosine metric 0.9656
Dice metric 0.965
MW:
262.31
PI:
0
Total passive interactions
H-pro-tyr-oh
 0
H-pro-phe-oh
 0
LogP:
0.55
AI:
0
Total active interactions
H-pro-tyr-oh
 0
H-pro-phe-oh
 0
L-isoleucyl-l-tyrosine
Similarity: 0.8554
Similarity to L-isoleucyl-l-tyrosine
Tanimoto metric 0.8554
Cosine metric 0.9221
Dice metric 0.9221
MW:
294.35
PI:
0
Total passive interactions
H-pro-tyr-oh
 0
L-isoleucyl-l-tyrosine
 0
LogP:
0.88
AI:
0
Total active interactions
H-pro-tyr-oh
 0
L-isoleucyl-l-tyrosine
 0
Val-tyr
Similarity: 0.8466
Similarity to Val-tyr
Tanimoto metric 0.8466
Cosine metric 0.9177
Dice metric 0.9169
MW:
280.32
PI:
0
Total passive interactions
H-pro-tyr-oh
 0
Val-tyr
 0
LogP:
0.49
AI:
0
Total active interactions
H-pro-tyr-oh
 0
Val-tyr
 0
+22 more

No data

No transporter data found.