Identifier: MM325051
2D Structure
3D Structure
Source:
General | |
Identifier | MM325051 |
SMILES |
CC1(CCC(N)CN)CN1
|
InChIKey |
KGVCYSXXNIYVPS-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
-0.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149509
Similarity: 0.8615
Similarity to MM149509
Tanimoto metric | 0.8615 |
---|---|
Cosine metric | 0.9282 |
Dice metric | 0.9256 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM230928
Similarity: 0.8507
Similarity to MM230928
Tanimoto metric | 0.8507 |
---|---|
Cosine metric | 0.9204 |
Dice metric | 0.9194 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325059
Similarity: 0.8507
Similarity to MM325059
Tanimoto metric | 0.8507 |
---|---|
Cosine metric | 0.9204 |
Dice metric | 0.9194 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+292 more