Identifier: MM315419
2D Structure
3D Structure
Source:
General | |
Identifier | MM315419 |
SMILES |
CCN(C)CCC(N)CN
|
InChIKey |
BKLGMIDVEZOCMY-UHFFFAOYSA-N
|
MW [Da] |
145.25
Automatically obtained from RDkit software. |
LogP |
-0.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM90943
Similarity: 0.7778
Similarity to MM90943
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144091
Similarity: 0.7531
Similarity to MM144091
Tanimoto metric | 0.7531 |
---|---|
Cosine metric | 0.8678 |
Dice metric | 0.8592 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM339872
Similarity: 0.7412
Similarity to MM339872
Tanimoto metric | 0.7412 |
---|---|
Cosine metric | 0.8552 |
Dice metric | 0.8514 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+435 more