Identifier: MM450721
2D Structure
3D Structure
Source:
General | |
Identifier | MM450721 |
SMILES |
CC(C(CN)CN)C1CN1
|
InChIKey |
YCDOMUYWHSXNCM-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
-0.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM219756
Similarity: 0.9167
Similarity to MM219756
Tanimoto metric | 0.9167 |
---|---|
Cosine metric | 0.9574 |
Dice metric | 0.9565 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM208361
Similarity: 0.7417
Similarity to MM208361
Tanimoto metric | 0.7417 |
---|---|
Cosine metric | 0.8612 |
Dice metric | 0.8517 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM345394
Similarity: 0.7383
Similarity to MM345394
Tanimoto metric | 0.7383 |
---|---|
Cosine metric | 0.8517 |
Dice metric | 0.8494 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+189 more