Identifier: MM345466
2D Structure
3D Structure
Source:
General | |
Identifier | MM345466 |
SMILES |
CC=C(C#CC(=N)N)CC
|
InChIKey |
KELDNVJDPSWAMY-UHFFFAOYSA-N
|
MW [Da] |
136.2
Automatically obtained from RDkit software. |
LogP |
1.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM253104
Similarity: 0.7121
Similarity to MM253104
Tanimoto metric | 0.7121 |
---|---|
Cosine metric | 0.8327 |
Dice metric | 0.8319 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM201374
Similarity: 0.6864
Similarity to MM201374
Tanimoto metric | 0.6864 |
---|---|
Cosine metric | 0.8285 |
Dice metric | 0.8141 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253149
Similarity: 0.6818
Similarity to MM253149
Tanimoto metric | 0.6818 |
---|---|
Cosine metric | 0.8124 |
Dice metric | 0.8108 |
MW: | 132.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+465 more