Identifier: MM407060
2D Structure
3D Structure
Source:
General | |
Identifier | MM407060 |
SMILES |
C=CN(C=N)CC=CCC
|
InChIKey |
AAQYIIXCPBJHPU-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: 0.8261
Similarity to MM199635
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9089 |
Dice metric | 0.9048 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM346085
Similarity: 0.7429
Similarity to MM346085
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
|
MM168305
Similarity: 0.7065
Similarity to MM168305
Tanimoto metric | 0.7065 |
---|---|
Cosine metric | 0.8405 |
Dice metric | 0.828 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+219 more