Identifier: MM378518
2D Structure
3D Structure
Source:
General | |
Identifier | MM378518 |
SMILES |
C#CCN(C=N)C(=C)CN
|
InChIKey |
RLUWIRYRZKXVPI-UHFFFAOYSA-N
|
MW [Da] |
137.19
Automatically obtained from RDkit software. |
LogP | N/A |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM305878
Similarity: 0.6154
Similarity to MM305878
Tanimoto metric | 0.6154 |
---|---|
Cosine metric | 0.7628 |
Dice metric | 0.7619 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378112
Similarity: 0.5988
Similarity to MM378112
Tanimoto metric | 0.5988 |
---|---|
Cosine metric | 0.7492 |
Dice metric | 0.749 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307190
Similarity: 0.5689
Similarity to MM307190
Tanimoto metric | 0.5689 |
---|---|
Cosine metric | 0.7252 |
Dice metric | 0.7252 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+131 more