Identifier: MM116172
2D Structure
3D Structure
Source:
General | |
Identifier | MM116172 |
SMILES |
C=CN(C=N)CCN
|
InChIKey |
JLDAMHGOBKKIHO-UHFFFAOYSA-N
|
MW [Da] |
113.16
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
MM199206
Similarity: 0.831
Similarity to MM199206
Tanimoto metric | 0.831 |
---|---|
Cosine metric | 0.9116 |
Dice metric | 0.9077 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM404154
Similarity: 0.7108
Similarity to MM404154
Tanimoto metric | 0.7108 |
---|---|
Cosine metric | 0.8431 |
Dice metric | 0.831 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM93957
Similarity: 0.6629
Similarity to MM93957
Tanimoto metric | 0.6629 |
---|---|
Cosine metric | 0.8142 |
Dice metric | 0.7973 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+252 more