Identifier: MM365318
2D Structure
3D Structure
Source:
General | |
Identifier | MM365318 |
SMILES |
CC#CCN=CN(C)CC
|
InChIKey |
RNWGCECRTULPNQ-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
0.99
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM154324
Similarity: 0.7746
Similarity to MM154324
Tanimoto metric | 0.7746 |
---|---|
Cosine metric | 0.8801 |
Dice metric | 0.873 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM423739
Similarity: 0.7722
Similarity to MM423739
Tanimoto metric | 0.7722 |
---|---|
Cosine metric | 0.8715 |
Dice metric | 0.8714 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM74346
Similarity: 0.7143
Similarity to MM74346
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8357 |
Dice metric | 0.8333 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+210 more