Identifier: MM59099
2D Structure
3D Structure
Source:
General | |
Identifier | MM59099 |
SMILES |
C=C(C)N(C=N)CC#N
|
InChIKey |
KOCANPUOHIGYKJ-UHFFFAOYSA-N
|
MW [Da] |
123.16
Automatically obtained from RDkit software. |
LogP |
0.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM46239
Similarity: 0.8103
Similarity to MM46239
Tanimoto metric | 0.8103 |
---|---|
Cosine metric | 0.9002 |
Dice metric | 0.8952 |
MW: | 134.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378720
Similarity: 0.7231
Similarity to MM378720
Tanimoto metric | 0.7231 |
---|---|
Cosine metric | 0.8503 |
Dice metric | 0.8393 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM58375
Similarity: 0.7176
Similarity to MM58375
Tanimoto metric | 0.7176 |
---|---|
Cosine metric | 0.8471 |
Dice metric | 0.8356 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+126 more