Identifier: MM195181
2D Structure
3D Structure
Source:
General | |
Identifier | MM195181 |
SMILES |
C=CC(C#N)N1CC1C
|
InChIKey |
NLOAAIRZSGLMRL-UHFFFAOYSA-N
|
MW [Da] |
122.17
Automatically obtained from RDkit software. |
LogP |
0.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM427949
Similarity: 0.8323
Similarity to MM427949
Tanimoto metric | 0.8323 |
---|---|
Cosine metric | 0.9123 |
Dice metric | 0.9085 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM427927
Similarity: 0.8323
Similarity to MM427927
Tanimoto metric | 0.8323 |
---|---|
Cosine metric | 0.9123 |
Dice metric | 0.9085 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM314451
Similarity: 0.7976
Similarity to MM314451
Tanimoto metric | 0.7976 |
---|---|
Cosine metric | 0.8931 |
Dice metric | 0.8874 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+211 more