Identifier: MM281901
2D Structure
3D Structure
Source:
General | |
Identifier | MM281901 |
SMILES |
C#CCNC(C#N)CCO
|
InChIKey |
NLBBAEMBDKKKAX-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
-0.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM45489
Similarity: 0.7981
Similarity to MM45489
Tanimoto metric | 0.7981 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8877 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM43183
Similarity: 0.7155
Similarity to MM43183
Tanimoto metric | 0.7155 |
---|---|
Cosine metric | 0.835 |
Dice metric | 0.8342 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM405497
Similarity: 0.6752
Similarity to MM405497
Tanimoto metric | 0.6752 |
---|---|
Cosine metric | 0.8076 |
Dice metric | 0.8061 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+218 more