Identifier: MM343516
2D Structure
3D Structure
Source:
General | |
Identifier | MM343516 |
SMILES |
CC(C)NCC1(CN)CC1
|
InChIKey |
IHZATAXWMGQCOZ-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM202806
Similarity: 0.8889
Similarity to MM202806
Tanimoto metric | 0.8889 |
---|---|
Cosine metric | 0.9428 |
Dice metric | 0.9412 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM459737
Similarity: 0.8761
Similarity to MM459737
Tanimoto metric | 0.8761 |
---|---|
Cosine metric | 0.936 |
Dice metric | 0.934 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM425129
Similarity: 0.8381
Similarity to MM425129
Tanimoto metric | 0.8381 |
---|---|
Cosine metric | 0.9122 |
Dice metric | 0.9119 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+329 more