Identifier: MM420012
2D Structure
3D Structure
Source:
General | |
Identifier | MM420012 |
SMILES |
CC=C(C#N)CC=CCC
|
InChIKey |
OJPICBKHBGSJIH-UHFFFAOYSA-N
|
MW [Da] |
135.21
Automatically obtained from RDkit software. |
LogP |
2.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM200385
Similarity: 0.878
Similarity to MM200385
Tanimoto metric | 0.878 |
---|---|
Cosine metric | 0.937 |
Dice metric | 0.9351 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM383289
Similarity: 0.8172
Similarity to MM383289
Tanimoto metric | 0.8172 |
---|---|
Cosine metric | 0.8998 |
Dice metric | 0.8994 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM346337
Similarity: 0.8022
Similarity to MM346337
Tanimoto metric | 0.8022 |
---|---|
Cosine metric | 0.8902 |
Dice metric | 0.8902 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+181 more