Identifier: MM144818
2D Structure
3D Structure
Source:
General | |
Identifier | MM144818 |
SMILES |
C=C(C)CCC(=N)NC
|
InChIKey |
LANVTOSFIFOURL-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
1.54
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM318634
Similarity: 0.8381
Similarity to MM318634
Tanimoto metric | 0.8381 |
---|---|
Cosine metric | 0.9155 |
Dice metric | 0.9119 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM96309
Similarity: 0.8224
Similarity to MM96309
Tanimoto metric | 0.8224 |
---|---|
Cosine metric | 0.9069 |
Dice metric | 0.9026 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM319388
Similarity: 0.8073
Similarity to MM319388
Tanimoto metric | 0.8073 |
---|---|
Cosine metric | 0.8985 |
Dice metric | 0.8934 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+545 more