Identifier: MM111830
2D Structure
3D Structure
Source:
General | |
Identifier | MM111830 |
SMILES |
C=C(C#N)C(C)CC
|
InChIKey |
CUXVPXHXNDIOQM-UHFFFAOYSA-N
|
MW [Da] |
109.17
Automatically obtained from RDkit software. |
LogP |
2.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172758
Similarity: 0.8158
Similarity to MM172758
Tanimoto metric | 0.8158 |
---|---|
Cosine metric | 0.9032 |
Dice metric | 0.8986 |
MW: | 120.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM137836
Similarity: 0.775
Similarity to MM137836
Tanimoto metric | 0.775 |
---|---|
Cosine metric | 0.8803 |
Dice metric | 0.8732 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM172756
Similarity: 0.7654
Similarity to MM172756
Tanimoto metric | 0.7654 |
---|---|
Cosine metric | 0.8749 |
Dice metric | 0.8671 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+398 more