Identifier: MM367564
2D Structure
3D Structure
Source:
General | |
Identifier | MM367564 |
SMILES |
CCN=CNCC(N)CC
|
InChIKey |
VRURWUIKGNKVIW-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
MM88536
Similarity: 0.775
Similarity to MM88536
Tanimoto metric | 0.775 |
---|---|
Cosine metric | 0.8803 |
Dice metric | 0.8732 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM278530
Similarity: 0.7447
Similarity to MM278530
Tanimoto metric | 0.7447 |
---|---|
Cosine metric | 0.8539 |
Dice metric | 0.8537 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM287923
Similarity: 0.7381
Similarity to MM287923
Tanimoto metric | 0.7381 |
---|---|
Cosine metric | 0.8532 |
Dice metric | 0.8493 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+348 more