Identifier: MM53016
2D Structure
3D Structure
Source:
General | |
Identifier | MM53016 |
SMILES |
C#CC(C#N)N(C)CC
|
InChIKey |
SMMSYEGASJTVGC-UHFFFAOYSA-N
|
MW [Da] |
122.17
Automatically obtained from RDkit software. |
LogP |
0.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM350715
Similarity: 0.9175
Similarity to MM350715
Tanimoto metric | 0.9175 |
---|---|
Cosine metric | 0.9579 |
Dice metric | 0.957 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM72798
Similarity: 0.8476
Similarity to MM72798
Tanimoto metric | 0.8476 |
---|---|
Cosine metric | 0.9207 |
Dice metric | 0.9175 |
MW: | 132.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350621
Similarity: 0.8476
Similarity to MM350621
Tanimoto metric | 0.8476 |
---|---|
Cosine metric | 0.9207 |
Dice metric | 0.9175 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+90 more