Identifier: MM67603
2D Structure
3D Structure
Source:
General | |
Identifier | MM67603 |
SMILES |
C#CC=CCC(O)CN
|
InChIKey |
KWHJTUFPIXGYGP-UHFFFAOYSA-N
|
MW [Da] |
125.17
Automatically obtained from RDkit software. |
LogP |
-0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM375075
Similarity: 0.875
Similarity to MM375075
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM279840
Similarity: 0.8105
Similarity to MM279840
Tanimoto metric | 0.8105 |
---|---|
Cosine metric | 0.9003 |
Dice metric | 0.8953 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM324526
Similarity: 0.7549
Similarity to MM324526
Tanimoto metric | 0.7549 |
---|---|
Cosine metric | 0.8689 |
Dice metric | 0.8603 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+676 more