Identifier: MM425135
2D Structure
3D Structure
Source:
General | |
Identifier | MM425135 |
SMILES |
NCCNCC1(CN)CC1
|
InChIKey |
JHMRNPOZGOVKIX-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
-0.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM202806
Similarity: 0.88
Similarity to MM202806
Tanimoto metric | 0.88 |
---|---|
Cosine metric | 0.9381 |
Dice metric | 0.9362 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM425129
Similarity: 0.8654
Similarity to MM425129
Tanimoto metric | 0.8654 |
---|---|
Cosine metric | 0.9283 |
Dice metric | 0.9278 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM343516
Similarity: 0.7928
Similarity to MM343516
Tanimoto metric | 0.7928 |
---|---|
Cosine metric | 0.8844 |
Dice metric | 0.8844 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+334 more