Identifier: MM365593
2D Structure
3D Structure
Source:
General | |
Identifier | MM365593 |
SMILES |
C=CC(=N)NCCCNC
|
InChIKey |
OBPJIYPWCRRKHW-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM279260
Similarity: 0.7579
Similarity to MM279260
Tanimoto metric | 0.7579 |
---|---|
Cosine metric | 0.8642 |
Dice metric | 0.8623 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM279262
Similarity: 0.7347
Similarity to MM279262
Tanimoto metric | 0.7347 |
---|---|
Cosine metric | 0.8499 |
Dice metric | 0.8471 |
MW: | 142.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM317078
Similarity: 0.72
Similarity to MM317078
Tanimoto metric | 0.72 |
---|---|
Cosine metric | 0.8409 |
Dice metric | 0.8372 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+402 more