Identifier: MM266282
2D Structure
3D Structure
Source:
General | |
Identifier | MM266282 |
SMILES |
CC=C(C)NC(C)=NCC
|
InChIKey |
FPXDHZZXYNWODC-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143245
Similarity: 0.8347
Similarity to MM143245
Tanimoto metric | 0.8347 |
---|---|
Cosine metric | 0.9136 |
Dice metric | 0.9099 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136062
Similarity: 0.7521
Similarity to MM136062
Tanimoto metric | 0.7521 |
---|---|
Cosine metric | 0.8672 |
Dice metric | 0.8585 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266274
Similarity: 0.6779
Similarity to MM266274
Tanimoto metric | 0.6779 |
---|---|
Cosine metric | 0.8084 |
Dice metric | 0.808 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+590 more