Identifier: MM364971
2D Structure
3D Structure
Source:
General | |
Identifier | MM364971 |
SMILES |
CNC(=N)CCCNC=N
|
InChIKey |
ZEMDWVZWNQUMKC-UHFFFAOYSA-N
|
MW [Da] |
142.21
Automatically obtained from RDkit software. |
LogP |
0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM113007
Similarity: 0.7778
Similarity to MM113007
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM318688
Similarity: 0.775
Similarity to MM318688
Tanimoto metric | 0.775 |
---|---|
Cosine metric | 0.8733 |
Dice metric | 0.8732 |
MW: | 142.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364460
Similarity: 0.7561
Similarity to MM364460
Tanimoto metric | 0.7561 |
---|---|
Cosine metric | 0.8611 |
Dice metric | 0.8611 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+796 more