Identifier: MM290799
2D Structure
3D Structure
Source:
General | |
Identifier | MM290799 |
SMILES |
CC1N(CCCN)C1(C)C
|
InChIKey |
PHSKCWWDKVEXTL-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM346233
Similarity: 0.7756
Similarity to MM346233
Tanimoto metric | 0.7756 |
---|---|
Cosine metric | 0.8738 |
Dice metric | 0.8736 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM290863
Similarity: 0.7658
Similarity to MM290863
Tanimoto metric | 0.7658 |
---|---|
Cosine metric | 0.8677 |
Dice metric | 0.8674 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM155186
Similarity: 0.7279
Similarity to MM155186
Tanimoto metric | 0.7279 |
---|---|
Cosine metric | 0.8532 |
Dice metric | 0.8426 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+243 more