Identifier: MM34865
2D Structure
3D Structure
Source:
General | |
Identifier | MM34865 |
SMILES |
CC#CC=C(CN)NC=O
|
InChIKey |
AVJLJWKPNVNLFP-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
-0.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM34835
Similarity: 0.823
Similarity to MM34835
Tanimoto metric | 0.823 |
---|---|
Cosine metric | 0.9072 |
Dice metric | 0.9029 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304299
Similarity: 0.6992
Similarity to MM304299
Tanimoto metric | 0.6992 |
---|---|
Cosine metric | 0.823 |
Dice metric | 0.823 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292499
Similarity: 0.688
Similarity to MM292499
Tanimoto metric | 0.688 |
---|---|
Cosine metric | 0.8172 |
Dice metric | 0.8152 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+119 more