Identifier: MM157291
2D Structure
3D Structure
Source:
General | |
Identifier | MM157291 |
SMILES |
C=C(C=CC)CCC#N
|
InChIKey |
RINIPGFWTZRZIN-UHFFFAOYSA-N
|
MW [Da] |
121.18
Automatically obtained from RDkit software. |
LogP |
2.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM357800
Similarity: 0.7701
Similarity to MM357800
Tanimoto metric | 0.7701 |
---|---|
Cosine metric | 0.8776 |
Dice metric | 0.8701 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM377172
Similarity: 0.7528
Similarity to MM377172
Tanimoto metric | 0.7528 |
---|---|
Cosine metric | 0.8676 |
Dice metric | 0.859 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113351
Similarity: 0.7313
Similarity to MM113351
Tanimoto metric | 0.7313 |
---|---|
Cosine metric | 0.8552 |
Dice metric | 0.8448 |
MW: | 107.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+408 more