Identifier: MM267718
2D Structure
3D Structure
Source:
General | |
Identifier | MM267718 |
SMILES |
C=C(C=C(C)NC=O)CC
|
InChIKey |
DBFHUIQHMPQVFW-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
1.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM136501
Similarity: 0.7778
Similarity to MM136501
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM267719
Similarity: 0.669
Similarity to MM267719
Tanimoto metric | 0.669 |
---|---|
Cosine metric | 0.8018 |
Dice metric | 0.8017 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM267836
Similarity: 0.6571
Similarity to MM267836
Tanimoto metric | 0.6571 |
---|---|
Cosine metric | 0.7931 |
Dice metric | 0.7931 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+88 more