Identifier: MM374585
2D Structure
3D Structure
Source:
General | |
Identifier | MM374585 |
SMILES |
CC1(NCCCC#N)CC1
|
InChIKey |
ORNYXEUIIRKNCG-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM176131
Similarity: 0.8391
Similarity to MM176131
Tanimoto metric | 0.8391 |
---|---|
Cosine metric | 0.916 |
Dice metric | 0.9125 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM115700
Similarity: 0.7471
Similarity to MM115700
Tanimoto metric | 0.7471 |
---|---|
Cosine metric | 0.8644 |
Dice metric | 0.8553 |
MW: | 113.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM218101
Similarity: 0.7241
Similarity to MM218101
Tanimoto metric | 0.7241 |
---|---|
Cosine metric | 0.851 |
Dice metric | 0.84 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+466 more