Identifier: MM218216
2D Structure
3D Structure
Source:
General | |
Identifier | MM218216 |
SMILES |
CCC#CCNC1CC1
|
InChIKey |
AOKNLOMCOPTRJB-UHFFFAOYSA-N
|
MW [Da] |
123.2
Automatically obtained from RDkit software. |
LogP |
1.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM459439
Similarity: 0.92
Similarity to MM459439
Tanimoto metric | 0.92 |
---|---|
Cosine metric | 0.9592 |
Dice metric | 0.9583 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM459475
Similarity: 0.8961
Similarity to MM459475
Tanimoto metric | 0.8961 |
---|---|
Cosine metric | 0.9466 |
Dice metric | 0.9452 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM459437
Similarity: 0.8846
Similarity to MM459437
Tanimoto metric | 0.8846 |
---|---|
Cosine metric | 0.9405 |
Dice metric | 0.9388 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+172 more