Identifier: MM301823
2D Structure
3D Structure
Source:
General | |
Identifier | MM301823 |
SMILES |
CC(NCCC#N)C(=N)N
|
InChIKey |
NZHFAMPJFRHTTN-UHFFFAOYSA-N
|
MW [Da] |
140.19
Automatically obtained from RDkit software. |
LogP |
-0.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162174
Similarity: 0.8416
Similarity to MM162174
Tanimoto metric | 0.8416 |
---|---|
Cosine metric | 0.9174 |
Dice metric | 0.914 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301511
Similarity: 0.7391
Similarity to MM301511
Tanimoto metric | 0.7391 |
---|---|
Cosine metric | 0.85 |
Dice metric | 0.85 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108213
Similarity: 0.6832
Similarity to MM108213
Tanimoto metric | 0.6832 |
---|---|
Cosine metric | 0.8265 |
Dice metric | 0.8118 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+168 more