Identifier: MM329293
2D Structure
3D Structure
Source:
General | |
Identifier | MM329293 |
SMILES |
C=CC(CC)NC(=N)CC
|
InChIKey |
NOYCWYLIVVHAGE-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM329701
Similarity: 0.7652
Similarity to MM329701
Tanimoto metric | 0.7652 |
---|---|
Cosine metric | 0.867 |
Dice metric | 0.867 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245686
Similarity: 0.7643
Similarity to MM245686
Tanimoto metric | 0.7643 |
---|---|
Cosine metric | 0.8676 |
Dice metric | 0.8664 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142271
Similarity: 0.7436
Similarity to MM142271
Tanimoto metric | 0.7436 |
---|---|
Cosine metric | 0.8623 |
Dice metric | 0.8529 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+373 more