Identifier: MM307016
2D Structure
3D Structure
Source:
General | |
Identifier | MM307016 |
SMILES |
C=C(C)C(NCC)C(=C)C
|
InChIKey |
JMMWTWDYSVCBAL-UHFFFAOYSA-N
|
MW [Da] |
139.24
Automatically obtained from RDkit software. |
LogP |
2.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM65404
Similarity: 0.8252
Similarity to MM65404
Tanimoto metric | 0.8252 |
---|---|
Cosine metric | 0.9084 |
Dice metric | 0.9043 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM66002
Similarity: 0.7961
Similarity to MM66002
Tanimoto metric | 0.7961 |
---|---|
Cosine metric | 0.8923 |
Dice metric | 0.8865 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM66896
Similarity: 0.7456
Similarity to MM66896
Tanimoto metric | 0.7456 |
---|---|
Cosine metric | 0.8548 |
Dice metric | 0.8543 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+281 more