Identifier: MM346085
2D Structure
3D Structure
Source:
General | |
Identifier | MM346085 |
SMILES |
C=CN(C=N)CC=C(C)C
|
InChIKey |
AFJJULLUNCHVNY-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199635
Similarity: 0.8352
Similarity to MM199635
Tanimoto metric | 0.8352 |
---|---|
Cosine metric | 0.9139 |
Dice metric | 0.9102 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM407060
Similarity: 0.7429
Similarity to MM407060
Tanimoto metric | 0.7429 |
---|---|
Cosine metric | 0.8525 |
Dice metric | 0.8525 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM407252
Similarity: 0.7037
Similarity to MM407252
Tanimoto metric | 0.7037 |
---|---|
Cosine metric | 0.8261 |
Dice metric | 0.8261 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+213 more