Identifier: MM344409
2D Structure
3D Structure
Source:
General | |
Identifier | MM344409 |
SMILES |
C=C(C)C=CC(=CC)CN
|
InChIKey |
MWZBEZLQPBVXNV-UHFFFAOYSA-N
|
MW [Da] |
137.23
Automatically obtained from RDkit software. |
LogP |
2.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM322619
Similarity: 0.8889
Similarity to MM322619
Tanimoto metric | 0.8889 |
---|---|
Cosine metric | 0.9418 |
Dice metric | 0.9412 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM430509
Similarity: 0.8152
Similarity to MM430509
Tanimoto metric | 0.8152 |
---|---|
Cosine metric | 0.8995 |
Dice metric | 0.8982 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM200976
Similarity: 0.8068
Similarity to MM200976
Tanimoto metric | 0.8068 |
---|---|
Cosine metric | 0.8982 |
Dice metric | 0.8931 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+428 more