Identifier: MM304350
2D Structure
3D Structure
Source:
General | |
Identifier | MM304350 |
SMILES |
N#CCC(=CCO)NC=N
|
InChIKey |
RUUPEBXDCKMEBL-UHFFFAOYSA-N
|
MW [Da] |
139.16
Automatically obtained from RDkit software. |
LogP |
-0.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM77442
Similarity: 0.6736
Similarity to MM77442
Tanimoto metric | 0.6736 |
---|---|
Cosine metric | 0.8058 |
Dice metric | 0.805 |
MW: | 134.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM376869
Similarity: 0.669
Similarity to MM376869
Tanimoto metric | 0.669 |
---|---|
Cosine metric | 0.8023 |
Dice metric | 0.8017 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306590
Similarity: 0.6622
Similarity to MM306590
Tanimoto metric | 0.6622 |
---|---|
Cosine metric | 0.797 |
Dice metric | 0.7967 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+211 more