Identifier: MM324527
2D Structure
3D Structure
Source:
General | |
Identifier | MM324527 |
SMILES |
CCN(C=N)CC1(C)CN1
|
InChIKey |
JVVZKCXXJPOJAN-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM285691
Similarity: 0.8376
Similarity to MM285691
Tanimoto metric | 0.8376 |
---|---|
Cosine metric | 0.9133 |
Dice metric | 0.9116 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149281
Similarity: 0.7647
Similarity to MM149281
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8667 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM208445
Similarity: 0.6941
Similarity to MM208445
Tanimoto metric | 0.6941 |
---|---|
Cosine metric | 0.8331 |
Dice metric | 0.8194 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+46 more