Identifier: MM120902
2D Structure
3D Structure
Source:
General | |
Identifier | MM120902 |
SMILES |
NCC(N)CN1CC1
|
InChIKey |
CTSIERGPAGLNPJ-UHFFFAOYSA-N
|
MW [Da] |
115.18
Automatically obtained from RDkit software. |
LogP |
-1.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM99549
Similarity: 0.7534
Similarity to MM99549
Tanimoto metric | 0.7534 |
---|---|
Cosine metric | 0.868 |
Dice metric | 0.8594 |
MW: | 100.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152145
Similarity: 0.6887
Similarity to MM152145
Tanimoto metric | 0.6887 |
---|---|
Cosine metric | 0.8299 |
Dice metric | 0.8156 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM184555
Similarity: 0.6697
Similarity to MM184555
Tanimoto metric | 0.6697 |
---|---|
Cosine metric | 0.8184 |
Dice metric | 0.8022 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+187 more