Identifier: MM447340
2D Structure
3D Structure
Source:
General | |
Identifier | MM447340 |
SMILES |
C=CCNCCNCC#N
|
InChIKey |
RQHGEBKPBAREMR-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
-0.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM73710
Similarity: 0.7255
Similarity to MM73710
Tanimoto metric | 0.7255 |
---|---|
Cosine metric | 0.8518 |
Dice metric | 0.8409 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM125604
Similarity: 0.7059
Similarity to MM125604
Tanimoto metric | 0.7059 |
---|---|
Cosine metric | 0.8402 |
Dice metric | 0.8276 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM71790
Similarity: 0.6863
Similarity to MM71790
Tanimoto metric | 0.6863 |
---|---|
Cosine metric | 0.8284 |
Dice metric | 0.814 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+412 more