Identifier: MM64007
2D Structure
3D Structure
Source:
General | |
Identifier | MM64007 |
SMILES |
C#CC(=O)C=CCNC
|
InChIKey |
UFVYKPUBXAYMLC-UHFFFAOYSA-N
|
MW [Da] |
123.16
Automatically obtained from RDkit software. |
LogP |
-0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM282542
Similarity: 0.8211
Similarity to MM282542
Tanimoto metric | 0.8211 |
---|---|
Cosine metric | 0.9061 |
Dice metric | 0.9017 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM67109
Similarity: 0.7222
Similarity to MM67109
Tanimoto metric | 0.7222 |
---|---|
Cosine metric | 0.8498 |
Dice metric | 0.8387 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM64020
Similarity: 0.7051
Similarity to MM64020
Tanimoto metric | 0.7051 |
---|---|
Cosine metric | 0.8397 |
Dice metric | 0.8271 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+409 more