Identifier: MM240004
2D Structure
3D Structure
Source:
General | |
Identifier | MM240004 |
SMILES |
CN=CNCC(C)(N)CO
|
InChIKey |
VMJSVLYQEUOSTA-UHFFFAOYSA-N
|
MW [Da] |
145.21
Automatically obtained from RDkit software. |
LogP |
-1.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138226
Similarity: 0.8476
Similarity to MM138226
Tanimoto metric | 0.8476 |
---|---|
Cosine metric | 0.9207 |
Dice metric | 0.9175 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM308011
Similarity: 0.7479
Similarity to MM308011
Tanimoto metric | 0.7479 |
---|---|
Cosine metric | 0.8558 |
Dice metric | 0.8558 |
MW: | 147.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167154
Similarity: 0.7048
Similarity to MM167154
Tanimoto metric | 0.7048 |
---|---|
Cosine metric | 0.8395 |
Dice metric | 0.8268 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+168 more