Identifier: MM124090
2D Structure
3D Structure
Source:
General | |
Identifier | MM124090 |
SMILES |
CC1C(C)N1CCN
|
InChIKey |
OQTYMKYKTKJTTK-UHFFFAOYSA-N
|
MW [Da] |
114.19
Automatically obtained from RDkit software. |
LogP |
0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM212435
Similarity: 0.8478
Similarity to MM212435
Tanimoto metric | 0.8478 |
---|---|
Cosine metric | 0.9208 |
Dice metric | 0.9176 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM100423
Similarity: 0.7692
Similarity to MM100423
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 100.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM212080
Similarity: 0.7429
Similarity to MM212080
Tanimoto metric | 0.7429 |
---|---|
Cosine metric | 0.8619 |
Dice metric | 0.8525 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+283 more