Identifier: MM72400
2D Structure
3D Structure
Source:
General | |
Identifier | MM72400 |
SMILES |
CC(=CC=COC=O)CN
|
InChIKey |
IZIVVSDNSYAGPH-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
0.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171436
Similarity: 0.8272
Similarity to MM171436
Tanimoto metric | 0.8272 |
---|---|
Cosine metric | 0.9095 |
Dice metric | 0.9054 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371408
Similarity: 0.7528
Similarity to MM371408
Tanimoto metric | 0.7528 |
---|---|
Cosine metric | 0.8596 |
Dice metric | 0.859 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM71887
Similarity: 0.7284
Similarity to MM71887
Tanimoto metric | 0.7284 |
---|---|
Cosine metric | 0.8535 |
Dice metric | 0.8429 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+318 more