Identifier: MM318802
2D Structure
3D Structure
Source:
General | |
Identifier | MM318802 |
SMILES |
CC(N)C(N)CN1CC1C
|
InChIKey |
UMUXYVVKXXTROI-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
-0.64
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM184554
Similarity: 0.774
Similarity to MM184554
Tanimoto metric | 0.774 |
---|---|
Cosine metric | 0.8798 |
Dice metric | 0.8726 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM184555
Similarity: 0.7466
Similarity to MM184555
Tanimoto metric | 0.7466 |
---|---|
Cosine metric | 0.864 |
Dice metric | 0.8549 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM461512
Similarity: 0.7466
Similarity to MM461512
Tanimoto metric | 0.7466 |
---|---|
Cosine metric | 0.864 |
Dice metric | 0.8549 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+228 more