MMs03407895tanimoto score: 0.81 | MMs02323850tanimoto score: 0.81 | MMs02902174tanimoto score: 0.81 | MMs02419472tanimoto score: 0.81 |
MMs01871297tanimoto score: 0.8 | MMs01781654tanimoto score: 0.8 | MMs02821696tanimoto score: 0.8 | MMs02823900tanimoto score: 0.8 |
MMs03419203tanimoto score: 0.8 | MMs02885783tanimoto score: 0.8 | MMs02218758tanimoto score: 0.8 | MMs02218795tanimoto score: 0.8 |
MMs02218730tanimoto score: 0.8 | MMs00013656tanimoto score: 0.79 | MMs02379275tanimoto score: 0.79 | MMs02246638tanimoto score: 0.79 |
MMs00021878tanimoto score: 0.79 | MMs02260433tanimoto score: 0.79 | MMs00021830tanimoto score: 0.79 | MMs01079379tanimoto score: 0.79 |