Identifier: MM403660
2D Structure
3D Structure
Source:
General | |
Identifier | MM403660 |
SMILES |
C#CCNCC(C#N)OC
|
InChIKey |
OBQLDLGJWSJLNI-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
-0.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM145653
Similarity: 0.7404
Similarity to MM145653
Tanimoto metric | 0.7404 |
---|---|
Cosine metric | 0.8605 |
Dice metric | 0.8508 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM403417
Similarity: 0.7119
Similarity to MM403417
Tanimoto metric | 0.7119 |
---|---|
Cosine metric | 0.8321 |
Dice metric | 0.8317 |
MW: | 139.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM57109
Similarity: 0.7019
Similarity to MM57109
Tanimoto metric | 0.7019 |
---|---|
Cosine metric | 0.8378 |
Dice metric | 0.8249 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+58 more