Identifier: MM216860
2D Structure
3D Structure
Source:
General | |
Identifier | MM216860 |
SMILES |
C#CC1CN1CCCC
|
InChIKey |
RTJUMCJCHDVODF-UHFFFAOYSA-N
|
MW [Da] |
123.2
Automatically obtained from RDkit software. |
LogP |
1.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM127900
Similarity: 0.8545
Similarity to MM127900
Tanimoto metric | 0.8545 |
---|---|
Cosine metric | 0.9244 |
Dice metric | 0.9216 |
MW: | 109.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM216896
Similarity: 0.8103
Similarity to MM216896
Tanimoto metric | 0.8103 |
---|---|
Cosine metric | 0.8963 |
Dice metric | 0.8952 |
MW: | 119.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM441195
Similarity: 0.7914
Similarity to MM441195
Tanimoto metric | 0.7914 |
---|---|
Cosine metric | 0.8896 |
Dice metric | 0.8835 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+286 more