Identifier: MM288610
2D Structure
3D Structure
Source:
General | |
Identifier | MM288610 |
SMILES |
C=C(C)N=CNCCC=O
|
InChIKey |
HXIUMIKRPRCWNR-UHFFFAOYSA-N
|
MW [Da] |
140.19
Automatically obtained from RDkit software. |
LogP |
0.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM451778
Similarity: 0.7209
Similarity to MM451778
Tanimoto metric | 0.7209 |
---|---|
Cosine metric | 0.8416 |
Dice metric | 0.8378 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM288514
Similarity: 0.7204
Similarity to MM288514
Tanimoto metric | 0.7204 |
---|---|
Cosine metric | 0.8376 |
Dice metric | 0.8375 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM288515
Similarity: 0.7053
Similarity to MM288515
Tanimoto metric | 0.7053 |
---|---|
Cosine metric | 0.8272 |
Dice metric | 0.8272 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+111 more