Identifier: MM102138
2D Structure
3D Structure
Source:
General | |
Identifier | MM102138 |
SMILES |
CCCNC1CC1
|
InChIKey |
DAOWJXCNVJBLNI-UHFFFAOYSA-N
|
MW [Da] |
99.18
Automatically obtained from RDkit software. |
LogP |
1.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM102379
Similarity: 0.907
Similarity to MM102379
Tanimoto metric | 0.907 |
---|---|
Cosine metric | 0.9524 |
Dice metric | 0.9512 |
MW: | 97.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91054
Similarity: 0.8462
Similarity to MM91054
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 85.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM99539
Similarity: 0.814
Similarity to MM99539
Tanimoto metric | 0.814 |
---|---|
Cosine metric | 0.8974 |
Dice metric | 0.8974 |
MW: | 99.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+299 more