Identifier: MM299379
2D Structure
3D Structure
Source:
General | |
Identifier | MM299379 |
SMILES |
CC=CC(C)N(C)C(C)=N
|
InChIKey |
HJCHUBICHCPOIO-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135769
Similarity: 0.6587
Similarity to MM135769
Tanimoto metric | 0.6587 |
---|---|
Cosine metric | 0.8116 |
Dice metric | 0.7943 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304181
Similarity: 0.625
Similarity to MM304181
Tanimoto metric | 0.625 |
---|---|
Cosine metric | 0.7769 |
Dice metric | 0.7692 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM299381
Similarity: 0.6203
Similarity to MM299381
Tanimoto metric | 0.6203 |
---|---|
Cosine metric | 0.7657 |
Dice metric | 0.7656 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+224 more