Identifier: MM156716
2D Structure
3D Structure
Source:
General | |
Identifier | MM156716 |
SMILES |
CN=CNC(C)CCN
|
InChIKey |
KZZNBBWDVJXTTQ-UHFFFAOYSA-N
|
MW [Da] |
129.21
Automatically obtained from RDkit software. |
LogP |
-0.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM107214
Similarity: 0.791
Similarity to MM107214
Tanimoto metric | 0.791 |
---|---|
Cosine metric | 0.8894 |
Dice metric | 0.8833 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM89277
Similarity: 0.7528
Similarity to MM89277
Tanimoto metric | 0.7528 |
---|---|
Cosine metric | 0.8676 |
Dice metric | 0.859 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM155883
Similarity: 0.6883
Similarity to MM155883
Tanimoto metric | 0.6883 |
---|---|
Cosine metric | 0.8158 |
Dice metric | 0.8154 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+353 more