Identifier: MM218101
2D Structure
3D Structure
Source:
General | |
Identifier | MM218101 |
SMILES |
N#CCCCNC1CC1
|
InChIKey |
NAQRNIFZYTXWLL-UHFFFAOYSA-N
|
MW [Da] |
124.19
Automatically obtained from RDkit software. |
LogP |
1.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM73901
Similarity: 0.8095
Similarity to MM73901
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8997 |
Dice metric | 0.8947 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM126980
Similarity: 0.7778
Similarity to MM126980
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 113.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363399
Similarity: 0.7465
Similarity to MM363399
Tanimoto metric | 0.7465 |
---|---|
Cosine metric | 0.8549 |
Dice metric | 0.8548 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+302 more