Identifier: MM268240
2D Structure
3D Structure
Source:
General | |
Identifier | MM268240 |
SMILES |
CCC(N)C(C)CC(C)N
|
InChIKey |
PDDXOIUYIGBRHU-UHFFFAOYSA-N
|
MW [Da] |
144.26
Automatically obtained from RDkit software. |
LogP |
1.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM244580
Similarity: 0.9551
Similarity to MM244580
Tanimoto metric | 0.9551 |
---|---|
Cosine metric | 0.977 |
Dice metric | 0.977 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292571
Similarity: 0.8352
Similarity to MM292571
Tanimoto metric | 0.8352 |
---|---|
Cosine metric | 0.911 |
Dice metric | 0.9102 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM88760
Similarity: 0.7816
Similarity to MM88760
Tanimoto metric | 0.7816 |
---|---|
Cosine metric | 0.8841 |
Dice metric | 0.8774 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+613 more