Identifier: MM438907
2D Structure
3D Structure
Source:
General | |
Identifier | MM438907 |
SMILES |
CC(C#N)CN1CC1C#N
|
InChIKey |
XLFNLRIHBJPPIE-UHFFFAOYSA-N
|
MW [Da] |
135.17
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
MM184678
Similarity: 0.8125
Similarity to MM184678
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM276701
Similarity: 0.8102
Similarity to MM276701
Tanimoto metric | 0.8102 |
---|---|
Cosine metric | 0.8956 |
Dice metric | 0.8952 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM216819
Similarity: 0.7734
Similarity to MM216819
Tanimoto metric | 0.7734 |
---|---|
Cosine metric | 0.8795 |
Dice metric | 0.8722 |
MW: | 121.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+143 more