Identifier: MM126458
2D Structure
3D Structure
Source:
General | |
Identifier | MM126458 |
SMILES |
C#CC#CCNC=N
|
InChIKey |
OKUZYEGXDDWPKF-UHFFFAOYSA-N
|
MW [Da] |
106.13
Automatically obtained from RDkit software. |
LogP |
-0.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM216079
Similarity: 0.8824
Similarity to MM216079
Tanimoto metric | 0.8824 |
---|---|
Cosine metric | 0.9393 |
Dice metric | 0.9375 |
MW: | 120.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM94337
Similarity: 0.8491
Similarity to MM94337
Tanimoto metric | 0.8491 |
---|---|
Cosine metric | 0.9214 |
Dice metric | 0.9184 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM214427
Similarity: 0.8036
Similarity to MM214427
Tanimoto metric | 0.8036 |
---|---|
Cosine metric | 0.8964 |
Dice metric | 0.8911 |
MW: | 120.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+199 more