Identifier: MM360125
2D Structure
3D Structure
Source:
General | |
Identifier | MM360125 |
SMILES |
CCCN=C(C)NCCN
|
InChIKey |
MVHMLCAATZDEAO-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
0.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158793
Similarity: 0.8295
Similarity to MM158793
Tanimoto metric | 0.8295 |
---|---|
Cosine metric | 0.9108 |
Dice metric | 0.9068 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251784
Similarity: 0.7339
Similarity to MM251784
Tanimoto metric | 0.7339 |
---|---|
Cosine metric | 0.8486 |
Dice metric | 0.8466 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237871
Similarity: 0.699
Similarity to MM237871
Tanimoto metric | 0.699 |
---|---|
Cosine metric | 0.8229 |
Dice metric | 0.8229 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+364 more